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SMILES: C(=O)(c1ccc(NC(=O)/C=C/c2cc(c(cc2)OC)OC)cc1)OCCC(C)C Canonical SMILES: COc1cc(/C=C/C(=O)Nc2ccc(cc2)C(=O)OCCC(C)C)ccc1OC InChI: InChI=1S/C23H27NO5/c1-16(2)13-14-29-23(26)18-7-9-19(10-8-18)24-22(25)12-6-17-5-11-20(27-3)21(15-17)28-4/h5-12,15-16H,13-14H2,1-4H3,(H,24,25)/b12-6+ InChIKey: OENVAWQSVZAIQD-WUXMJOGZSA-N
CBID:189532 http://www.chembase.cn/molecule-189532.html