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SMILES: n1(c(c(cn1)C(=O)O)C)c1n[nH]c(=O)cc1 Canonical SMILES: OC(=O)c1cnn(c1C)c1ccc(=O)[nH]n1 InChI: InChI=1S/C9H8N4O3/c1-5-6(9(15)16)4-10-13(5)7-2-3-8(14)12-11-7/h2-4H,1H3,(H,12,14)(H,15,16) InChIKey: BEWZIULCPLUCNW-UHFFFAOYSA-N
CBID:253724 http://www.chembase.cn/molecule-253724.html