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SMILES: c1(n[nH]c(c1N)C)C(=O)N Canonical SMILES: NC(=O)c1n[nH]c(c1N)C InChI: InChI=1S/C5H8N4O/c1-2-3(6)4(5(7)10)9-8-2/h6H2,1H3,(H2,7,10)(H,8,9) InChIKey: DJMPBOHREJSJTB-UHFFFAOYSA-N
CBID:269522 http://www.chembase.cn/molecule-269522.html