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SMILES: C[C@@]12C[C@@H]3C[C@@](C1)(C[C@](C3)(C2)CO)C Canonical SMILES: OC[C@]12C[C@@H]3C[C@@](C2)(C[C@@](C1)(C3)C)C InChI: InChI=1S/C13H22O/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)9-14/h10,14H,3-9H2,1-2H3/t10-,11+,12-,13- InChIKey: RVWLWJAOIBEWAV-WNGYAQOMSA-N
CBID:140306 http://www.chembase.cn/molecule-140306.html