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SMILES: N1(C(=O)C(Cl)C)CCN(C(=O)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)C)C(Cl)C InChI: InChI=1S/C9H15ClN2O2/c1-7(10)9(14)12-5-3-11(4-6-12)8(2)13/h7H,3-6H2,1-2H3 InChIKey: UFAGWFAMJOKQMS-UHFFFAOYSA-N
CBID:253897 http://www.chembase.cn/molecule-253897.html