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SMILES: C1C2CC3(CC1CC(C2)C3)CO Canonical SMILES: OCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H18O/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10,12H,1-7H2 InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N
CBID:58512 http://www.chembase.cn/molecule-58512.html