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SMILES: CN(CCCC(=O)c1cccnc1)N=O Canonical SMILES: O=NN(CCCC(=O)c1cccnc1)C InChI: InChI=1S/C10H13N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8H,3,5,7H2,1H3 InChIKey: FLAQQSHRLBFIEZ-UHFFFAOYSA-N
CBID:157165 http://www.chembase.cn/molecule-157165.html