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SMILES: CC(C)(C)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 InChIKey: VWSFZYXXQDKXKQ-UHFFFAOYSA-N
CBID:152231 http://www.chembase.cn/molecule-152231.html