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SMILES: c1(cn(nc1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C10H10N4O/c11-13-10(15)8-6-12-14(7-8)9-4-2-1-3-5-9/h1-7H,11H2,(H,13,15) InChIKey: HUHMJJXREIPQCF-UHFFFAOYSA-N
CBID:274177 http://www.chembase.cn/molecule-274177.html