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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccsc1C(=O)O InChI: InChI=1S/C12H11NO4S2/c1-8-2-4-9(5-3-8)13-19(16,17)10-6-7-18-11(10)12(14)15/h2-7,13H,1H3,(H,14,15) InChIKey: GHNLVOMDZQUOIL-UHFFFAOYSA-N
CBID:267102 http://www.chembase.cn/molecule-267102.html