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SMILES: C(=O)(N1CCCC1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N1CCCC1)C(C)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)8(10)9(12)11-5-3-4-6-11;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: NOSWZVAQTQGCDW-UHFFFAOYSA-N
CBID:48814 http://www.chembase.cn/molecule-48814.html