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SMILES: C1(C(=O)N(C(=O)C1)C)(CC(=O)N1CC(C(=O)C)CCC1)c1c(Cl)cccc1 Canonical SMILES: CC(=O)C1CCCN(C1)C(=O)CC1(CC(=O)N(C1=O)C)c1ccccc1Cl InChI: InChI=1S/C20H23ClN2O4/c1-13(24)14-6-5-9-23(12-14)18(26)11-20(10-17(25)22(2)19(20)27)15-7-3-4-8-16(15)21/h3-4,7-8,14H,5-6,9-12H2,1-2H3 InChIKey: RODFEVFWNHKGKE-UHFFFAOYSA-N
CBID:320325 http://www.chembase.cn/molecule-320325.html