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SMILES: C1(CC1)NCC(=O)OC.Cl Canonical SMILES: COC(=O)CNC1CC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)4-7-5-2-3-5;/h5,7H,2-4H2,1H3;1H InChIKey: BZJWZPHBWGMRNC-UHFFFAOYSA-N
CBID:235545 http://www.chembase.cn/molecule-235545.html