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SMILES: C1[C@H]2C[C@@H]3C([C@H](C2)C[C@H]1C3)O Canonical SMILES: OC1[C@@H]2C[C@@H]3C[C@H]1C[C@H](C2)C3 InChI: InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2/t6-,7+,8-,9+,10? InChIKey: FOWDOWQYRZXQDP-MGPGSJOLSA-N
CBID:148097 http://www.chembase.cn/molecule-148097.html