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SMILES: N1(C(=O)CCC1=O)C1CCC(N)CC1.Cl Canonical SMILES: NC1CCC(CC1)N1C(=O)CCC1=O.Cl InChI: InChI=1S/C10H16N2O2.ClH/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14;/h7-8H,1-6,11H2;1H InChIKey: SKBLBVXGLVPMKB-UHFFFAOYSA-N
CBID:243124 http://www.chembase.cn/molecule-243124.html