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SMILES: N1(C(=O)C(Cl)C)CCC(C(=O)N)CC1 Canonical SMILES: CC(C(=O)N1CCC(CC1)C(=O)N)Cl InChI: InChI=1S/C9H15ClN2O2/c1-6(10)9(14)12-4-2-7(3-5-12)8(11)13/h6-7H,2-5H2,1H3,(H2,11,13) InChIKey: NGGKHDRAGQRZGZ-UHFFFAOYSA-N
CBID:253899 http://www.chembase.cn/molecule-253899.html