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SMILES: c1(c(=O)n2c(nc1O)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1c(O)nc2n(c1=O)cccc2 InChI: InChI=1S/C10H8N2O4/c1-16-10(15)7-8(13)11-6-4-2-3-5-12(6)9(7)14/h2-5,13H,1H3 InChIKey: XXZMPJQRBSTHCX-UHFFFAOYSA-N
CBID:115168 http://www.chembase.cn/molecule-115168.html