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SMILES: C[C@]12CC[C@H](C1(C)C)[C@@H]([C@@H]2O)O Canonical SMILES: O[C@@H]1[C@H](O)[C@@]2(C([C@H]1CC2)(C)C)C InChI: InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m0/s1 InChIKey: AYEOSGBMQHXVER-AZQAYCESSA-N
CBID:142785 http://www.chembase.cn/molecule-142785.html