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SMILES: n1(ncnc1)c1ncc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)n1cncn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-1-2-7(10-3-6)12-5-9-4-11-12/h1-5H,(H,13,14) InChIKey: NJFDCMZQICBBGU-UHFFFAOYSA-N
CBID:253529 http://www.chembase.cn/molecule-253529.html