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SMILES: C1C2CC3CC1CC(C2)C3(C)O Canonical SMILES: CC1(O)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C11H18O/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7/h7-10,12H,2-6H2,1H3 InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N
CBID:58511 http://www.chembase.cn/molecule-58511.html