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SMILES: C(=N)(C1CCC(CC1)C(C)C)N.Cl Canonical SMILES: CC(C1CCC(CC1)C(=N)N)C.Cl InChI: InChI=1S/C10H20N2.ClH/c1-7(2)8-3-5-9(6-4-8)10(11)12;/h7-9H,3-6H2,1-2H3,(H3,11,12);1H InChIKey: YIDKBAUYWQOMSZ-UHFFFAOYSA-N
CBID:239437 http://www.chembase.cn/molecule-239437.html