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SMILES: CC(C)c1ccc2c(c1)c(=O)c(co2)C=O Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)C(C)C InChI: InChI=1S/C13H12O3/c1-8(2)9-3-4-12-11(5-9)13(15)10(6-14)7-16-12/h3-8H,1-2H3 InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N
CBID:146287 http://www.chembase.cn/molecule-146287.html