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SMILES: n1(c(=O)n(c2c1nc(NC(=O)CCC(=O)O)cc2)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(Nc1ccc2c(n1)n(Cc1ccccc1)c(=O)n2Cc1ccccc1)CCC(=O)O InChI: InChI=1S/C24H22N4O4/c29-21(13-14-22(30)31)25-20-12-11-19-23(26-20)28(16-18-9-5-2-6-10-18)24(32)27(19)15-17-7-3-1-4-8-17/h1-12H,13-16H2,(H,30,31)(H,25,26,29) InChIKey: ZCYUXYDYUYVRJM-UHFFFAOYSA-N
CBID:239771 http://www.chembase.cn/molecule-239771.html