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SMILES: o1c2cc(ccc2c(=O)cc1C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cc(=O)c2c(o1)cc(cc2)O InChI: InChI=1S/C12H10O5/c1-2-16-12(15)11-6-9(14)8-4-3-7(13)5-10(8)17-11/h3-6,13H,2H2,1H3 InChIKey: RKIMFICEWCXBCE-UHFFFAOYSA-N
CBID:79543 http://www.chembase.cn/molecule-79543.html