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SMILES: S1(=O)(=O)c2c(ccc(c2)N)C=C1 Canonical SMILES: Nc1ccc2c(c1)S(=O)(=O)C=C2 InChI: InChI=1S/C8H7NO2S/c9-7-2-1-6-3-4-12(10,11)8(6)5-7/h1-5H,9H2 InChIKey: KRUCRVZSHWOMHC-UHFFFAOYSA-N
CBID:83197 http://www.chembase.cn/molecule-83197.html