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SMILES: C1(C(=O)N(C(=O)C1)CCCOC)(CC(=O)N(CC)CC)c1c(Cl)cccc1 Canonical SMILES: COCCCN1C(=O)CC(C1=O)(CC(=O)N(CC)CC)c1ccccc1Cl InChI: InChI=1S/C20H27ClN2O4/c1-4-22(5-2)17(24)13-20(15-9-6-7-10-16(15)21)14-18(25)23(19(20)26)11-8-12-27-3/h6-7,9-10H,4-5,8,11-14H2,1-3H3 InChIKey: NXGBNWAMZHSTNB-UHFFFAOYSA-N
CBID:442286 http://www.chembase.cn/molecule-442286.html