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SMILES: C(=O)(C1CCC(CC1)CN)N.Cl Canonical SMILES: NCC1CCC(CC1)C(=O)N.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-5-6-1-3-7(4-2-6)8(10)11;/h6-7H,1-5,9H2,(H2,10,11);1H InChIKey: NIADQNJCAFYWQA-UHFFFAOYSA-N
CBID:235080 http://www.chembase.cn/molecule-235080.html