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SMILES: [nH]1c2c(cccc2cn1)C(=O)NN Canonical SMILES: NNC(=O)c1cccc2c1[nH]nc2 InChI: InChI=1S/C8H8N4O/c9-11-8(13)6-3-1-2-5-4-10-12-7(5)6/h1-4H,9H2,(H,10,12)(H,11,13) InChIKey: LQELUOKCTPFBDK-UHFFFAOYSA-N
CBID:90598 http://www.chembase.cn/molecule-90598.html