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SMILES: c1cc2c(c(c1)N)ccc(c2O)S(=O)(=O)O Canonical SMILES: Oc1c2cccc(c2ccc1S(=O)(=O)O)N InChI: InChI=1S/C10H9NO4S/c11-8-3-1-2-7-6(8)4-5-9(10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15) InChIKey: WIBJYEYYELZZGS-UHFFFAOYSA-N
CBID:798184 http://www.chembase.cn/molecule-798184.html