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SMILES: C(=O)(C(N)(C)C)N(CCC)CCC.Cl Canonical SMILES: CCCN(C(=O)C(N)(C)C)CCC.Cl InChI: InChI=1S/C10H22N2O.ClH/c1-5-7-12(8-6-2)9(13)10(3,4)11;/h5-8,11H2,1-4H3;1H InChIKey: CLQRYNQIEXAFJV-UHFFFAOYSA-N
CBID:48860 http://www.chembase.cn/molecule-48860.html