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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)O)C(=O)O Canonical SMILES: OC(=O)[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)O InChI: InChI=1S/C11H16O3/c12-9(13)10-2-7-1-8(3-10)5-11(14,4-7)6-10/h7-8,14H,1-6H2,(H,12,13)/t7-,8+,10+,11- InChIKey: CJJMAWPEZKYJAP-YDRMRZIKSA-N
CBID:140667 http://www.chembase.cn/molecule-140667.html