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SMILES: c1(cnc(nc1)n1cncc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1)n1cncc1 InChI: InChI=1S/C8H6N4O2/c13-7(14)6-3-10-8(11-4-6)12-2-1-9-5-12/h1-5H,(H,13,14) InChIKey: KNVOSTJUXHQLBJ-UHFFFAOYSA-N
CBID:803595 http://www.chembase.cn/molecule-803595.html