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SMILES: c1(n[nH]c(=O)cc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(=O)[nH]n1 InChI: InChI=1S/C5H6N4O2/c6-7-5(11)3-1-2-4(10)9-8-3/h1-2H,6H2,(H,7,11)(H,9,10) InChIKey: FWYQISBPGSZFSA-UHFFFAOYSA-N
CBID:239812 http://www.chembase.cn/molecule-239812.html