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SMILES: S(=O)(=O)(c1ccc(c2nc(O)ccc2)cc1)C Canonical SMILES: Oc1cccc(n1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H11NO3S/c1-17(15,16)10-7-5-9(6-8-10)11-3-2-4-12(14)13-11/h2-8H,1H3,(H,13,14) InChIKey: GEMVLJSHKQPMHS-UHFFFAOYSA-N
CBID:497458 http://www.chembase.cn/molecule-497458.html