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SMILES: c1(=O)[nH]c(=O)[nH]c2c1c(C(=O)OC)ccc2 Canonical SMILES: COC(=O)c1cccc2c1c(=O)[nH]c(=O)[nH]2 InChI: InChI=1S/C10H8N2O4/c1-16-9(14)5-3-2-4-6-7(5)8(13)12-10(15)11-6/h2-4H,1H3,(H2,11,12,13,15) InChIKey: DSKSIXZLJXEOBD-UHFFFAOYSA-N
CBID:51517 http://www.chembase.cn/molecule-51517.html