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SMILES: c1(C(=O)NN)nc(on1)c1ccccc1 Canonical SMILES: NNC(=O)c1noc(n1)c1ccccc1 InChI: InChI=1S/C9H8N4O2/c10-12-8(14)7-11-9(15-13-7)6-4-2-1-3-5-6/h1-5H,10H2,(H,12,14) InChIKey: BZYHKQDFVPBUCM-UHFFFAOYSA-N
CBID:54304 http://www.chembase.cn/molecule-54304.html