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SMILES: O=C(Cc1c(ccc(c1)CN)OC)O Canonical SMILES: COc1ccc(cc1CC(=O)O)CN InChI: InChI=1S/C10H13NO3/c1-14-9-3-2-7(6-11)4-8(9)5-10(12)13/h2-4H,5-6,11H2,1H3,(H,12,13) InChIKey: JSRFUKSIBMQNKP-UHFFFAOYSA-N
CBID:91330 http://www.chembase.cn/molecule-91330.html