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SMILES: C1[C@@H]2C=C[C@H]1C1C2C(=O)OC1=O Canonical SMILES: O=C1OC(=O)C2C1[C@@H]1C=C[C@H]2C1 InChI: InChI=1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6?,7? InChIKey: KNDQHSIWLOJIGP-DPTVFECHSA-N
CBID:295992 http://www.chembase.cn/molecule-295992.html