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SMILES: C1(C(CC1OC)O)(CC)CC Canonical SMILES: COC1CC(C1(CC)CC)O InChI: InChI=1S/C9H18O2/c1-4-9(5-2)7(10)6-8(9)11-3/h7-8,10H,4-6H2,1-3H3 InChIKey: WYWRFMVMTHVBHL-UHFFFAOYSA-N
CBID:239227 http://www.chembase.cn/molecule-239227.html