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SMILES: C1(C(=O)O)(CCC(C(C)(C)C)CC1)N.Cl Canonical SMILES: OC(=O)C1(N)CCC(CC1)C(C)(C)C.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-10(2,3)8-4-6-11(12,7-5-8)9(13)14;/h8H,4-7,12H2,1-3H3,(H,13,14);1H InChIKey: GJSIHGMVBVDEET-UHFFFAOYSA-N
CBID:259335 http://www.chembase.cn/molecule-259335.html