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SMILES: n1(c(c(c(=O)[nH]c1=O)N=O)N)Cc1ccccc1 Canonical SMILES: O=Nc1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1 InChI: InChI=1S/C11H10N4O3/c12-9-8(14-18)10(16)13-11(17)15(9)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H,13,16,17) InChIKey: WDVYWEYJVBNHLX-UHFFFAOYSA-N
CBID:124782 http://www.chembase.cn/molecule-124782.html