# NOT RUN {
m <- parse.smiles('c1ccccc1')[[1]]
## Need to configure the molecule
do.aromaticity(m)
do.typing(m)
do.isotopes(m)
get.exact.mass(m)
get.natural.mass(m)
convert.implicit.to.explicit(m)
get.natural.mass(m)
do.isotopes(m) # Configure isotopes of newly added hydrogens
get.exact.mass(m)
is.neutral(m)
# }
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