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SMILES: C(=O)(N(C1CC1)CCCN)C1CCC1.Cl Canonical SMILES: NCCCN(C(=O)C1CCC1)C1CC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c12-7-2-8-13(10-5-6-10)11(14)9-3-1-4-9;/h9-10H,1-8,12H2;1H InChIKey: VDEDZMYTHDDUJT-UHFFFAOYSA-N
CBID:272610 http://www.chembase.cn/molecule-272610.html