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SMILES: c1(n[nH]c(c1)C)C(=O)NN Canonical SMILES: Cc1cc(n[nH]1)C(=O)NN InChI: InChI=1S/C5H8N4O/c1-3-2-4(9-8-3)5(10)7-6/h2H,6H2,1H3,(H,7,10)(H,8,9) InChIKey: FWNHUZOBVQZERU-UHFFFAOYSA-N
CBID:21803 http://www.chembase.cn/molecule-21803.html