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SMILES: COc1ccccc1NC(=O)/C=C\C(=O)O Canonical SMILES: COc1ccccc1NC(=O)/C=C\C(=O)O InChI: InChI=1S/C11H11NO4/c1-16-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6- InChIKey: HGLMERMZXFKZOL-SREVYHEPSA-N
CBID:295958 http://www.chembase.cn/molecule-295958.html