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SMILES: c1(c(=O)oc2c(c1)cccc2CC=C)C(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: C=CCc1cccc2c1oc(=O)c(c2)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C20H15NO5/c1-2-4-12-5-3-6-14-11-16(20(25)26-17(12)14)18(22)21-15-9-7-13(8-10-15)19(23)24/h2-3,5-11H,1,4H2,(H,21,22)(H,23,24) InChIKey: HLXWYFISPLDTFI-UHFFFAOYSA-N
CBID:187711 http://www.chembase.cn/molecule-187711.html