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SMILES: c1([nH]c2c(c1N)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1N)cccc2 InChI: InChI=1S/C9H10N4O/c10-7-5-3-1-2-4-6(5)12-8(7)9(14)13-11/h1-4,12H,10-11H2,(H,13,14) InChIKey: LNPDDCYXLWMYKF-UHFFFAOYSA-N
CBID:41815 http://www.chembase.cn/molecule-41815.html