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SMILES: C(=O)(N(CCC)CCC)C(N)C.Cl Canonical SMILES: CCCN(C(=O)C(N)C)CCC.Cl InChI: InChI=1S/C9H20N2O.ClH/c1-4-6-11(7-5-2)9(12)8(3)10;/h8H,4-7,10H2,1-3H3;1H InChIKey: UHYUFNUKCSTULI-UHFFFAOYSA-N
CBID:48745 http://www.chembase.cn/molecule-48745.html