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SMILES: c1(c(C(=O)C)cccc1)C(C)(C)C Canonical SMILES: CC(=O)c1ccccc1C(C)(C)C InChI: InChI=1S/C12H16O/c1-9(13)10-7-5-6-8-11(10)12(2,3)4/h5-8H,1-4H3 InChIKey: MKDNDFZMUIMPPY-UHFFFAOYSA-N
CBID:242911 http://www.chembase.cn/molecule-242911.html