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SMILES: n1(nc(nc1)C(=O)O)c1ncccc1 Canonical SMILES: OC(=O)c1ncn(n1)c1ccccn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)7-10-5-12(11-7)6-3-1-2-4-9-6/h1-5H,(H,13,14) InChIKey: HPLFJBWLUZPHFX-UHFFFAOYSA-N
CBID:796351 http://www.chembase.cn/molecule-796351.html