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SMILES: c1(C(=O)OC)cnc(C(=O)O)cc1 Canonical SMILES: COC(=O)c1ccc(nc1)C(=O)O InChI: InChI=1S/C8H7NO4/c1-13-8(12)5-2-3-6(7(10)11)9-4-5/h2-4H,1H3,(H,10,11) InChIKey: NTCKZTBRFXTYBD-UHFFFAOYSA-N
CBID:40153 http://www.chembase.cn/molecule-40153.html