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SMILES: CCNC(=O)/C=C\C(=O)O Canonical SMILES: CCNC(=O)/C=C\C(=O)O InChI: InChI=1S/C6H9NO3/c1-2-7-5(8)3-4-6(9)10/h3-4H,2H2,1H3,(H,7,8)(H,9,10)/b4-3- InChIKey: HBQGCOWNLUOCBU-ARJAWSKDSA-N
CBID:301864 http://www.chembase.cn/molecule-301864.html