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SMILES: C(=O)(C1(N)CCCCC1)NC.Cl Canonical SMILES: CNC(=O)C1(N)CCCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-10-7(11)8(9)5-3-2-4-6-8;/h2-6,9H2,1H3,(H,10,11);1H InChIKey: VCCNNAWRVYTBIJ-UHFFFAOYSA-N
CBID:260040 http://www.chembase.cn/molecule-260040.html