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SMILES: N1(C(=O)/C(=C/c2cc(c(c(c2)OC)O)O)/CC1=O)c1ccc(C(=O)C)cc1 Canonical SMILES: COc1cc(/C=C/2\CC(=O)N(C2=O)c2ccc(cc2)C(=O)C)cc(c1O)O InChI: InChI=1S/C20H17NO6/c1-11(22)13-3-5-15(6-4-13)21-18(24)10-14(20(21)26)7-12-8-16(23)19(25)17(9-12)27-2/h3-9,23,25H,10H2,1-2H3/b14-7+ InChIKey: RGCOFPLZLBDVTR-VGOFMYFVSA-N
CBID:225045 http://www.chembase.cn/molecule-225045.html