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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NCCc1ccc(cc1)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCCc1ccc(cc1)O InChI: InChI=1S/C23H21NO5/c1-13-12-28-20-11-21-18(9-17(13)20)14(2)19(23(27)29-21)10-22(26)24-8-7-15-3-5-16(25)6-4-15/h3-6,9,11-12,25H,7-8,10H2,1-2H3,(H,24,26) InChIKey: GGHAWTHRSQDBQV-UHFFFAOYSA-N
CBID:219381 http://www.chembase.cn/molecule-219381.html