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SMILES: n12cc(ccc2n[nH]c1=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc2n(c1)c(=O)[nH]n2 InChI: InChI=1S/C8H7N3O3/c1-14-7(12)5-2-3-6-9-10-8(13)11(6)4-5/h2-4H,1H3,(H,10,13) InChIKey: DKKCKENBWVQKEO-UHFFFAOYSA-N
CBID:241358 http://www.chembase.cn/molecule-241358.html