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SMILES: O=C([C@H]1C[C@@H](N)C1)OCC.Cl Canonical SMILES: CCOC(=O)[C@@H]1C[C@@H](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/t5-,6+; InChIKey: JEJWYGQWKNHONY-KNCHESJLSA-N
CBID:294764 http://www.chembase.cn/molecule-294764.html