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SMILES: Cc1ccc(c(c1)C)C(C)O Canonical SMILES: Cc1ccc(c(c1)C)C(O)C InChI: InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3 InChIKey: DNHQUGRUHBFDFT-UHFFFAOYSA-N
CBID:296845 http://www.chembase.cn/molecule-296845.html