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SMILES: n1(c2cc(c(C(=O)O)cc2)N)cnnc1 Canonical SMILES: OC(=O)c1ccc(cc1N)n1cnnc1 InChI: InChI=1S/C9H8N4O2/c10-8-3-6(13-4-11-12-5-13)1-2-7(8)9(14)15/h1-5H,10H2,(H,14,15) InChIKey: NEDSNKGNAVUYFJ-UHFFFAOYSA-N
CBID:307777 http://www.chembase.cn/molecule-307777.html