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SMILES: C1(C(=O)NCC1)C(=O)OC.Cl Canonical SMILES: COC(=O)C1CCNC1=O.Cl InChI: InChI=1S/C6H9NO3.ClH/c1-10-6(9)4-2-3-7-5(4)8;/h4H,2-3H2,1H3,(H,7,8);1H InChIKey: GKFIQZRZCIAUMW-UHFFFAOYSA-N
CBID:51915 http://www.chembase.cn/molecule-51915.html