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SMILES: S(=O)(=O)(c1cc2c(NC(C2)C)cc1)N Canonical SMILES: CC1Nc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C9H12N2O2S/c1-6-4-7-5-8(14(10,12)13)2-3-9(7)11-6/h2-3,5-6,11H,4H2,1H3,(H2,10,12,13) InChIKey: APRXVCRNUJELTN-UHFFFAOYSA-N
CBID:19003 http://www.chembase.cn/molecule-19003.html