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SMILES: N1(CCC(CC1)N)C(=O)C.Cl Canonical SMILES: NC1CCN(CC1)C(=O)C.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-6(10)9-4-2-7(8)3-5-9;/h7H,2-5,8H2,1H3;1H InChIKey: AWKOGAFRLOPNOP-UHFFFAOYSA-N
CBID:32068 http://www.chembase.cn/molecule-32068.html