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SMILES: c1c(cc2nnc(cc2c1)C(=O)O)O Canonical SMILES: Oc1ccc2c(c1)nnc(c2)C(=O)O InChI: InChI=1S/C9H6N2O3/c12-6-2-1-5-3-8(9(13)14)11-10-7(5)4-6/h1-4,12H,(H,13,14) InChIKey: NMIAYQDVPQPUSC-UHFFFAOYSA-N
CBID:796058 http://www.chembase.cn/molecule-796058.html