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SMILES: c1(c(c2cc(ccc2[nH]1)S(=O)(=O)C)C=O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=O)cc(cc2)S(=O)(=O)C InChI: InChI=1S/C12H11NO5S/c1-18-12(15)11-9(6-14)8-5-7(19(2,16)17)3-4-10(8)13-11/h3-6,13H,1-2H3 InChIKey: WNQHGDKMSBCAGH-UHFFFAOYSA-N
CBID:813051 http://www.chembase.cn/molecule-813051.html