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SMILES: CC(Cc1ccc(cc1)C(C)(C)C)C=O Canonical SMILES: O=CC(Cc1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C14H20O/c1-11(10-15)9-12-5-7-13(8-6-12)14(2,3)4/h5-8,10-11H,9H2,1-4H3 InChIKey: SDQFDHOLCGWZPU-UHFFFAOYSA-N
CBID:128066 http://www.chembase.cn/molecule-128066.html