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SMILES: C1[C@H]2C[C@@]3(C[C@](C2)(C[C@H]1C3)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)C(=O)O InChI: InChI=1S/C12H16O4/c13-9(14)11-2-7-1-8(4-11)5-12(3-7,6-11)10(15)16/h7-8H,1-6H2,(H,13,14)(H,15,16)/t7-,8+,11+,12- InChIKey: PAVQGHWQOQZQEH-IVQVNHIISA-N
CBID:145335 http://www.chembase.cn/molecule-145335.html