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SMILES: c1c(ccc(c1)Nc1ccc(c2c1ccc(c2)S(=O)(=O)O)N)O Canonical SMILES: Oc1ccc(cc1)Nc1ccc(c2c1ccc(c2)S(=O)(=O)O)N InChI: InChI=1S/C16H14N2O4S/c17-15-7-8-16(18-10-1-3-11(19)4-2-10)13-6-5-12(9-14(13)15)23(20,21)22/h1-9,18-19H,17H2,(H,20,21,22) InChIKey: CAUOCGDGBOJRSS-UHFFFAOYSA-N
CBID:160180 http://www.chembase.cn/molecule-160180.html