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SMILES: N1(C(=O)OCC)CCC(NC(=O)C(Cl)C)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C(Cl)C InChI: InChI=1S/C11H19ClN2O3/c1-3-17-11(16)14-6-4-9(5-7-14)13-10(15)8(2)12/h8-9H,3-7H2,1-2H3,(H,13,15) InChIKey: LUCWIXIGXAKJCL-UHFFFAOYSA-N
CBID:253867 http://www.chembase.cn/molecule-253867.html