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SMILES: C(=O)(c1c(cccc1)NC(=O)/C(=C/c1cc(c(cc1)OCc1ccccc1)OC)/C)O Canonical SMILES: COc1cc(ccc1OCc1ccccc1)/C=C(/C(=O)Nc1ccccc1C(=O)O)\C InChI: InChI=1S/C25H23NO5/c1-17(24(27)26-21-11-7-6-10-20(21)25(28)29)14-19-12-13-22(23(15-19)30-2)31-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,27)(H,28,29)/b17-14+ InChIKey: KKOAFSFGHWEKBY-SAPNQHFASA-N
CBID:71182 http://www.chembase.cn/molecule-71182.html