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SMILES: C1[C@@H]([C@]2(OC([C@@H]1CC2)(C)C)C)O Canonical SMILES: O[C@H]1C[C@H]2CC[C@]1(C)OC2(C)C InChI: InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 InChIKey: YVCUGZBVCHODNB-WEDXCCLWSA-N
CBID:305043 http://www.chembase.cn/molecule-305043.html