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SMILES: [nH]1c(=O)[nH]c(cc1=O)CC(=O)NN Canonical SMILES: NNC(=O)Cc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C6H8N4O3/c7-10-5(12)2-3-1-4(11)9-6(13)8-3/h1H,2,7H2,(H,10,12)(H2,8,9,11,13) InChIKey: YNNSCUVYSHFQKF-UHFFFAOYSA-N
CBID:284973 http://www.chembase.cn/molecule-284973.html