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SMILES: CC1(CCC(O1)C(C)(C)O)C=C Canonical SMILES: C=CC1(C)CCC(O1)C(O)(C)C InChI: InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3 InChIKey: BRHDDEIRQPDPMG-UHFFFAOYSA-N
CBID:152636 http://www.chembase.cn/molecule-152636.html