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SMILES: S(=O)(=O)(Nc1ccc(cc1)OC)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C16H15NO5S/c1-22-14-7-5-13(6-8-14)17-23(20,21)15-9-2-12(3-10-15)4-11-16(18)19/h2-11,17H,1H3,(H,18,19)/b11-4+ InChIKey: UFDLWQHLUTYJMQ-NYYWCZLTSA-N
CBID:228675 http://www.chembase.cn/molecule-228675.html