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SMILES: C(=O)(C1CCC(N)CC1)NC.Cl Canonical SMILES: CNC(=O)C1CCC(CC1)N.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-10-8(11)6-2-4-7(9)5-3-6;/h6-7H,2-5,9H2,1H3,(H,10,11);1H InChIKey: FYYVYRGJCNWVHG-UHFFFAOYSA-N
CBID:264802 http://www.chembase.cn/molecule-264802.html