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SMILES: n1(cnnn1)c1ccc(cc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1)n1cnnn1 InChI: InChI=1S/C8H8N6O/c9-11-8(15)6-1-3-7(4-2-6)14-5-10-12-13-14/h1-5H,9H2,(H,11,15) InChIKey: DCSLVGSOXWLBCY-UHFFFAOYSA-N
CBID:34441 http://www.chembase.cn/molecule-34441.html