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SMILES: c1(=O)[nH]c(=O)[nH]n1c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1[nH]c(=O)[nH]c1=O InChI: InChI=1S/C9H7N3O4/c13-7(14)5-1-3-6(4-2-5)12-9(16)10-8(15)11-12/h1-4H,(H,13,14)(H2,10,11,15,16) InChIKey: YQYOELVNRKANRX-UHFFFAOYSA-N
CBID:257143 http://www.chembase.cn/molecule-257143.html