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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)NCc1cnccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCc1cccnc1 InChI: InChI=1S/C26H20N2O4/c1-16-19-10-21-22(18-7-3-2-4-8-18)15-31-23(21)12-24(19)32-26(30)20(16)11-25(29)28-14-17-6-5-9-27-13-17/h2-10,12-13,15H,11,14H2,1H3,(H,28,29) InChIKey: YCIMAMBWKGXNSZ-UHFFFAOYSA-N
CBID:213770 http://www.chembase.cn/molecule-213770.html