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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)OC Canonical SMILES: COC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9NO4/c1-14-9(13)10-7-4-2-6(3-5-7)8(11)12/h2-5H,1H3,(H,10,13)(H,11,12) InChIKey: JSUHHMXMSAXTMY-UHFFFAOYSA-N
CBID:254871 http://www.chembase.cn/molecule-254871.html