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SMILES: C[C@]1(CC[C@H](CC1)C(O)(C)C)O Canonical SMILES: C[C@]1(O)CC[C@@H](CC1)C(O)(C)C InChI: InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10- InChIKey: RBNWAMSGVWEHFP-CZMCAQCFSA-N
CBID:158104 http://www.chembase.cn/molecule-158104.html