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SMILES: c1(n2ncnc2)c(C(=O)O)cccn1 Canonical SMILES: OC(=O)c1cccnc1n1cncn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-2-1-3-10-7(6)12-5-9-4-11-12/h1-5H,(H,13,14) InChIKey: JVRBJJCNDSCZJV-UHFFFAOYSA-N
CBID:254054 http://www.chembase.cn/molecule-254054.html