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SMILES: C(=N)(C1CCC(C(C)(C)C)CC1)N.Cl Canonical SMILES: NC(=N)C1CCC(CC1)C(C)(C)C.Cl InChI: InChI=1S/C11H22N2.ClH/c1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h8-9H,4-7H2,1-3H3,(H3,12,13);1H InChIKey: TZWLJIHKHRHIIU-UHFFFAOYSA-N
CBID:239135 http://www.chembase.cn/molecule-239135.html