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SMILES: c1(C(=O)NN)cnc(cc1)N Canonical SMILES: NNC(=O)c1ccc(nc1)N InChI: InChI=1S/C6H8N4O/c7-5-2-1-4(3-9-5)6(11)10-8/h1-3H,8H2,(H2,7,9)(H,10,11) InChIKey: MUTYGKWOSMNYBG-UHFFFAOYSA-N
CBID:39843 http://www.chembase.cn/molecule-39843.html