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SMILES: S(=O)(=O)(NCc1occc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C12H11NO5S/c14-12(15)9-3-5-11(6-4-9)19(16,17)13-8-10-2-1-7-18-10/h1-7,13H,8H2,(H,14,15) InChIKey: CJLFFVZIOLBAGN-UHFFFAOYSA-N
CBID:10843 http://www.chembase.cn/molecule-10843.html