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SMILES: CC(=O)c1cccc(C(C)(C)C)c1 Canonical SMILES: CC(=O)c1cccc(c1)C(C)(C)C InChI: InChI=1S/C12H16O/c1-9(13)10-6-5-7-11(8-10)12(2,3)4/h5-8H,1-4H3 InChIKey: TVEGMYYTIFLVAP-UHFFFAOYSA-N
CBID:294920 http://www.chembase.cn/molecule-294920.html