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SMILES: C(=O)(c1cc(c(OCc2ccncc2)cc1)OC)O Canonical SMILES: COc1cc(ccc1OCc1ccncc1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-13-8-11(14(16)17)2-3-12(13)19-9-10-4-6-15-7-5-10/h2-8H,9H2,1H3,(H,16,17) InChIKey: ZNQJGQATCFPJFL-UHFFFAOYSA-N
CBID:254854 http://www.chembase.cn/molecule-254854.html