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SMILES: N1(CCCC1)C(C)(C)C(=O)O.Cl Canonical SMILES: OC(=O)C(N1CCCC1)(C)C.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-8(2,7(10)11)9-5-3-4-6-9;/h3-6H2,1-2H3,(H,10,11);1H InChIKey: DWKKQUSRFLDTAG-UHFFFAOYSA-N
CBID:34494 http://www.chembase.cn/molecule-34494.html