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SMILES: c1(cc(n[nH]1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1ccccc1 InChI: InChI=1S/C10H10N4O/c11-12-10(15)9-6-8(13-14-9)7-4-2-1-3-5-7/h1-6H,11H2,(H,12,15)(H,13,14) InChIKey: PZNLKKRMQOCPGG-UHFFFAOYSA-N
CBID:233351 http://www.chembase.cn/molecule-233351.html