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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)C(=O)CC Canonical SMILES: CCC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C12H10O4/c1-2-10(14)9-5-7-3-4-8(13)6-11(7)16-12(9)15/h3-6,13H,2H2,1H3 InChIKey: NZLKCRHSDZUCGA-UHFFFAOYSA-N
CBID:59895 http://www.chembase.cn/molecule-59895.html