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SMILES: [C@@H]12C=C[C@@H](NC1=O)C2 Canonical SMILES: C1[C@@H]2C=C[C@H]1NC2=O InChI: InChI=1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m0/s1 InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N
CBID:63687 http://www.chembase.cn/molecule-63687.html