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SMILES: Cl.C1C2C(C(C(C1)C2)(N)C)(C)C Canonical SMILES: CC1(C)C2CCC(C1(C)N)C2.Cl InChI: InChI=1S/C10H19N.ClH/c1-9(2)7-4-5-8(6-7)10(9,3)11;/h7-8H,4-6,11H2,1-3H3;1H InChIKey: FAIKCZMVIWRFBC-UHFFFAOYSA-N
CBID:165792 http://www.chembase.cn/molecule-165792.html