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SMILES: n1c([nH]c(=O)cc1c1ccccc1)NN Canonical SMILES: NNc1nc(cc(=O)[nH]1)c1ccccc1 InChI: InChI=1S/C10H10N4O/c11-14-10-12-8(6-9(15)13-10)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,13,14,15) InChIKey: GOXIBEGWUVQEFI-UHFFFAOYSA-N
CBID:115106 http://www.chembase.cn/molecule-115106.html