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SMILES: n1(c2ncc(nc2)C(=O)O)nccc1 Canonical SMILES: OC(=O)c1cnc(cn1)n1cccn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-4-10-7(5-9-6)12-3-1-2-11-12/h1-5H,(H,13,14) InChIKey: JGHABWDDTUCPLW-UHFFFAOYSA-N
CBID:238671 http://www.chembase.cn/molecule-238671.html