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SMILES: S(=O)(=O)(c1cc2c(CC(C2)N)cc1)N Canonical SMILES: NC1Cc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C9H12N2O2S/c10-8-3-6-1-2-9(14(11,12)13)5-7(6)4-8/h1-2,5,8H,3-4,10H2,(H2,11,12,13) InChIKey: FVWXUWAWIYLUJG-UHFFFAOYSA-N
CBID:62886 http://www.chembase.cn/molecule-62886.html