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SMILES: n1(nc(c2c1ncc(c2)C(=O)O)C)c1ncccc1 Canonical SMILES: OC(=O)c1cnc2c(c1)c(C)nn2c1ccccn1 InChI: InChI=1S/C13H10N4O2/c1-8-10-6-9(13(18)19)7-15-12(10)17(16-8)11-4-2-3-5-14-11/h2-7H,1H3,(H,18,19) InChIKey: HRAJYOFRJQJKON-UHFFFAOYSA-N
CBID:257423 http://www.chembase.cn/molecule-257423.html