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SMILES: C(=N)(C1CCC(CC1)C)N.Cl Canonical SMILES: CC1CCC(CC1)C(=N)N.Cl InChI: InChI=1S/C8H16N2.ClH/c1-6-2-4-7(5-3-6)8(9)10;/h6-7H,2-5H2,1H3,(H3,9,10);1H InChIKey: AHVQXPKGJVRCQK-UHFFFAOYSA-N
CBID:239224 http://www.chembase.cn/molecule-239224.html