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SMILES: c1(C(=O)O)c(cccc1)N=Nc1[nH]ccn1 Canonical SMILES: OC(=O)c1ccccc1N=Nc1ncc[nH]1 InChI: InChI=1S/C10H8N4O2/c15-9(16)7-3-1-2-4-8(7)13-14-10-11-5-6-12-10/h1-6H,(H,11,12)(H,15,16) InChIKey: XRAAVRBABUXMLA-UHFFFAOYSA-N
CBID:798559 http://www.chembase.cn/molecule-798559.html