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SMILES: S1(=O)(=O)Nc2c(C1)cccc2 Canonical SMILES: O=S1(=O)Cc2c(N1)cccc2 InChI: InChI=1S/C7H7NO2S/c9-11(10)5-6-3-1-2-4-7(6)8-11/h1-4,8H,5H2 InChIKey: OJWMDOIYUCEXNF-UHFFFAOYSA-N
CBID:273579 http://www.chembase.cn/molecule-273579.html