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SMILES: [nH]1c(=O)c2c(nc1NN)cccc2 Canonical SMILES: NNc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C8H8N4O/c9-12-8-10-6-4-2-1-3-5(6)7(13)11-8/h1-4H,9H2,(H2,10,11,12,13) InChIKey: UCFYYWZQWKEOOI-UHFFFAOYSA-N
CBID:117907 http://www.chembase.cn/molecule-117907.html