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SMILES: N1(C(=O)CCN)CCC(CC1)C.Cl Canonical SMILES: NCCC(=O)N1CCC(CC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-8-3-6-11(7-4-8)9(12)2-5-10;/h8H,2-7,10H2,1H3;1H InChIKey: BFFHMHAIHADKCE-UHFFFAOYSA-N
CBID:48796 http://www.chembase.cn/molecule-48796.html