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SMILES: C12CC3(CC(CC(C1)(C3)O)C2)CO Canonical SMILES: OCC12CC3CC(C1)CC(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 InChIKey: FORAJDRXEYKDFJ-UHFFFAOYSA-N
CBID:63992 http://www.chembase.cn/molecule-63992.html