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SMILES: c1(oc(cc1)C=O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)c1ccc(o1)C=O InChI: InChI=1S/C13H12O2/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-14)15-13/h3-9H,2H2,1H3 InChIKey: ZQSJYWFJKGXZIL-UHFFFAOYSA-N
CBID:285221 http://www.chembase.cn/molecule-285221.html