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SMILES: C(=O)(N(C(C)C)C)C1CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)C(=O)N(C(C)C)C InChI: InChI=1S/C12H21ClN2O2/c1-9(2)14(3)12(17)10-4-6-15(7-5-10)11(16)8-13/h9-10H,4-8H2,1-3H3 InChIKey: SNULIZXLTYDOAW-UHFFFAOYSA-N
CBID:260658 http://www.chembase.cn/molecule-260658.html