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SMILES: C[C@@]1(CC[C@@H]2C[C@H]1C2(C)C)O Canonical SMILES: C[C@]1(O)CC[C@@H]2C[C@H]1C2(C)C InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 InChIKey: YYWZKGZIIKPPJZ-WEDXCCLWSA-N
CBID:156841 http://www.chembase.cn/molecule-156841.html