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SMILES: c1(C(=O)Nc2ccc(C(=O)O)cc2)cc(oc1)C Canonical SMILES: Cc1occ(c1)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-6-10(7-18-8)12(15)14-11-4-2-9(3-5-11)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: PLCWKAVQWQDOPT-UHFFFAOYSA-N
CBID:311299 http://www.chembase.cn/molecule-311299.html