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SMILES: [C@@]1([C@@H](C1)C(=O)OC)(C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)[C@]1(C[C@H]1C(=O)OC)c1ccccc1 InChI: InChI=1S/C13H14O4/c1-16-11(14)10-8-13(10,12(15)17-2)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-,13+/m0/s1 InChIKey: UAOJFWUVNVCTPQ-GXFFZTMASA-N
CBID:282375 http://www.chembase.cn/molecule-282375.html