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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1cnccc1 Canonical SMILES: O=C(Nc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C21H18N2O4/c1-12-11-26-18-9-19-17(8-16(12)18)13(2)15(21(25)27-19)5-6-20(24)23-14-4-3-7-22-10-14/h3-4,7-11H,5-6H2,1-2H3,(H,23,24) InChIKey: HILFLBVILOLBFS-UHFFFAOYSA-N
CBID:217485 http://www.chembase.cn/molecule-217485.html