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SMILES: c1(cnc(nc1)n1nccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1)n1cccn1 InChI: InChI=1S/C8H6N4O2/c13-7(14)6-4-9-8(10-5-6)12-3-1-2-11-12/h1-5H,(H,13,14) InChIKey: LMEVZGZYIQYYNG-UHFFFAOYSA-N
CBID:803594 http://www.chembase.cn/molecule-803594.html