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SMILES: O[C@H]1C[C@H]2CC[C@]1(C)C2(C)C Canonical SMILES: O[C@H]1C[C@@H]2C([C@@]1(C)CC2)(C)C InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 InChIKey: DTGKSKDOIYIVQL-WEDXCCLWSA-N
CBID:126209 http://www.chembase.cn/molecule-126209.html