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SMILES: n1(c(c(c(=O)[nH]c1=O)N=O)N)Cc1occc1 Canonical SMILES: O=Nc1c(=O)[nH]c(=O)n(c1N)Cc1ccco1 InChI: InChI=1S/C9H8N4O4/c10-7-6(12-16)8(14)11-9(15)13(7)4-5-2-1-3-17-5/h1-3H,4,10H2,(H,11,14,15) InChIKey: XZYLRJDYHDOADD-UHFFFAOYSA-N
CBID:124810 http://www.chembase.cn/molecule-124810.html