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SMILES: C(=O)(C1(CCNCC1)C)NC.Cl Canonical SMILES: CNC(=O)C1(C)CCNCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-8(7(11)9-2)3-5-10-6-4-8;/h10H,3-6H2,1-2H3,(H,9,11);1H InChIKey: OWCMSMCNAMXXNK-UHFFFAOYSA-N
CBID:62421 http://www.chembase.cn/molecule-62421.html