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SMILES: C(=O)(N1CCCC1)C1CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C12H19ClN2O2/c13-9-11(16)14-7-3-10(4-8-14)12(17)15-5-1-2-6-15/h10H,1-9H2 InChIKey: KHRWBMNOGVDBIA-UHFFFAOYSA-N
CBID:260539 http://www.chembase.cn/molecule-260539.html