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SMILES: [nH]1c(cc2c1c(cc(c2)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)c2c(c1)cc([nH]2)C(=O)O InChI: InChI=1S/C11H11NO4/c1-15-7-3-6-4-8(11(13)14)12-10(6)9(5-7)16-2/h3-5,12H,1-2H3,(H,13,14) InChIKey: DJCNCVPGFAPGKP-UHFFFAOYSA-N
CBID:250683 http://www.chembase.cn/molecule-250683.html