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SMILES: C(C(=O)OCC)(C(=O)C)N.Cl Canonical SMILES: CCOC(=O)C(C(=O)C)N.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-3-10-6(9)5(7)4(2)8;/h5H,3,7H2,1-2H3;1H InChIKey: BGJIQVZAHKXUFG-UHFFFAOYSA-N
CBID:257998 http://www.chembase.cn/molecule-257998.html