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SMILES: N1C(=O)NC(C1=O)CCC(=O)N1CC(=O)N(c2c(Cl)cccc2)CC1 Canonical SMILES: O=C1NC(=O)C(N1)CCC(=O)N1CCN(C(=O)C1)c1ccccc1Cl InChI: InChI=1S/C16H17ClN4O4/c17-10-3-1-2-4-12(10)21-8-7-20(9-14(21)23)13(22)6-5-11-15(24)19-16(25)18-11/h1-4,11H,5-9H2,(H2,18,19,24,25) InChIKey: ZJKIDKNQXSQPJB-UHFFFAOYSA-N
CBID:716958 http://www.chembase.cn/molecule-716958.html