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SMILES: CC(C)c1ccc(c(c1)C(C)C)O Canonical SMILES: CC(c1ccc(c(c1)C(C)C)O)C InChI: InChI=1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3 InChIKey: KEUMBYCOWGLRBQ-UHFFFAOYSA-N
CBID:144660 http://www.chembase.cn/molecule-144660.html