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SMILES: n1(cnc2c1cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cn1cnc2c1cccc2 InChI: InChI=1S/C9H10N4O/c10-12-9(14)5-13-6-11-7-3-1-2-4-8(7)13/h1-4,6H,5,10H2,(H,12,14) InChIKey: BJUCERVOXBFHTI-UHFFFAOYSA-N
CBID:21840 http://www.chembase.cn/molecule-21840.html