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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)Nc1ncccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)Nc1ccccn1 InChI: InChI=1S/C25H18N2O4/c1-15-17-11-19-20(16-7-3-2-4-8-16)14-30-21(19)13-22(17)31-25(29)18(15)12-24(28)27-23-9-5-6-10-26-23/h2-11,13-14H,12H2,1H3,(H,26,27,28) InChIKey: OTXDSUMRNIJHRY-UHFFFAOYSA-N
CBID:217797 http://www.chembase.cn/molecule-217797.html