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SMILES: Cl.CCOC(=O)C1CC(N)C1 Canonical SMILES: CCOC(=O)C1CC(C1)N.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-2-10-7(9)5-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H InChIKey: JEJWYGQWKNHONY-UHFFFAOYSA-N
CBID:235595 http://www.chembase.cn/molecule-235595.html