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SMILES: c1(C(=O)O)cnc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cn1)C(=O)O InChI: InChI=1S/C8H7NO4/c1-13-8(12)6-3-2-5(4-9-6)7(10)11/h2-4H,1H3,(H,10,11) InChIKey: QRSXLMSDECGEOU-UHFFFAOYSA-N
CBID:101839 http://www.chembase.cn/molecule-101839.html