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SMILES: C1(C(=O)OC)(CCC(CC1)C)N.Cl Canonical SMILES: COC(=O)C1(N)CCC(CC1)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7-3-5-9(10,6-4-7)8(11)12-2;/h7H,3-6,10H2,1-2H3;1H InChIKey: LPUQAOKDLBYURV-UHFFFAOYSA-N
CBID:260147 http://www.chembase.cn/molecule-260147.html