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SMILES: O=C(c1n[nH]c(c2nccnc2)c1)O Canonical SMILES: OC(=O)c1n[nH]c(c1)c1cnccn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-3-5(11-12-6)7-4-9-1-2-10-7/h1-4H,(H,11,12)(H,13,14) InChIKey: CRXNDMKZOCJVFF-UHFFFAOYSA-N
CBID:290921 http://www.chembase.cn/molecule-290921.html