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SMILES: C1(CC1)C(C(=O)OCC)N.Cl Canonical SMILES: CCOC(=O)C(C1CC1)N.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-2-10-7(9)6(8)5-3-4-5;/h5-6H,2-4,8H2,1H3;1H InChIKey: UVMMYUBSJFQHMG-UHFFFAOYSA-N
CBID:273090 http://www.chembase.cn/molecule-273090.html