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SMILES: c12c(ncnc1[nH]cn2)Oc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ncnc2c1nc[nH]2 InChI: InChI=1S/C12H8N4O3/c17-12(18)7-1-3-8(4-2-7)19-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H,17,18)(H,13,14,15,16) InChIKey: ZJERBMKACLBCRO-UHFFFAOYSA-N
CBID:120034 http://www.chembase.cn/molecule-120034.html