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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)O)CO Canonical SMILES: OC[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)O InChI: InChI=1S/C11H18O2/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,12-13H,1-7H2/t8-,9+,10+,11- InChIKey: FORAJDRXEYKDFJ-CKIJPRSSSA-N
CBID:140333 http://www.chembase.cn/molecule-140333.html