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SMILES: C(=O)(c1c(C)cccc1)C(C)(C)C Canonical SMILES: Cc1ccccc1C(=O)C(C)(C)C InChI: InChI=1S/C12H16O/c1-9-7-5-6-8-10(9)11(13)12(2,3)4/h5-8H,1-4H3 InChIKey: AWNJETOROKEWCH-UHFFFAOYSA-N
CBID:286324 http://www.chembase.cn/molecule-286324.html