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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCc1occc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCc1ccco1 InChI: InChI=1S/C26H21NO5/c1-15-19-11-21-23(31-16(2)25(21)17-7-4-3-5-8-17)13-22(19)32-26(29)20(15)12-24(28)27-14-18-9-6-10-30-18/h3-11,13H,12,14H2,1-2H3,(H,27,28) InChIKey: FBHNFZYORNBHLC-UHFFFAOYSA-N
CBID:214411 http://www.chembase.cn/molecule-214411.html