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SMILES: n1(c2nc(C(=O)O)ccc2)ncnc1 Canonical SMILES: OC(=O)c1cccc(n1)n1cncn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-2-1-3-7(11-6)12-5-9-4-10-12/h1-5H,(H,13,14) InChIKey: UVPSZGAYEKCLOP-UHFFFAOYSA-N
CBID:245685 http://www.chembase.cn/molecule-245685.html