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SMILES: COC(=O)/C=C\C(=O)OC Canonical SMILES: COC(=O)/C=C\C(=O)OC InChI: InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3- InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N
CBID:295524 http://www.chembase.cn/molecule-295524.html