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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NCc1occc1 Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C13H13NO5S/c1-9-4-5-11(7-12(9)13(15)16)20(17,18)14-8-10-3-2-6-19-10/h2-7,14H,8H2,1H3,(H,15,16) InChIKey: KFEKRAITVQJBTK-UHFFFAOYSA-N
CBID:240728 http://www.chembase.cn/molecule-240728.html