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SMILES: c12ccn(c1cccc2OC)CCC(=O)O Canonical SMILES: COc1cccc2c1ccn2CCC(=O)O InChI: InChI=1S/C12H13NO3/c1-16-11-4-2-3-10-9(11)5-7-13(10)8-6-12(14)15/h2-5,7H,6,8H2,1H3,(H,14,15) InChIKey: MFDAWRKZCUQUIH-UHFFFAOYSA-N
CBID:59707 http://www.chembase.cn/molecule-59707.html