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SMILES: N(c1ccc(cc1)OC)C(=O)/C=C/C(=O)O Canonical SMILES: COc1ccc(cc1)NC(=O)/C=C/C(=O)O InChI: InChI=1S/C11H11NO4/c1-16-9-4-2-8(3-5-9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15) InChIKey: CCFLBHDPAUAJMZ-UHFFFAOYSA-N
CBID:85400 http://www.chembase.cn/molecule-85400.html