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SMILES: N1(C(C(=O)O)CC)CCCC1.Cl Canonical SMILES: CCC(C(=O)O)N1CCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-7(8(10)11)9-5-3-4-6-9;/h7H,2-6H2,1H3,(H,10,11);1H InChIKey: POIDTVYBIYAITO-UHFFFAOYSA-N
CBID:31942 http://www.chembase.cn/molecule-31942.html