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SMILES: c12c(Oc3c(C1)c(=O)[nH]cn3)nc[nH]c2=O Canonical SMILES: O=c1[nH]cnc2c1Cc1c(O2)nc[nH]c1=O InChI: InChI=1S/C9H6N4O3/c14-6-4-1-5-7(15)11-3-13-9(5)16-8(4)12-2-10-6/h2-3H,1H2,(H,10,12,14)(H,11,13,15) InChIKey: WUWRBEZQVJRRKH-UHFFFAOYSA-N
CBID:188895 http://www.chembase.cn/molecule-188895.html