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SMILES: c1(c(c(ccc1)N)O)C(=O)N(C)OC Canonical SMILES: CN(C(=O)c1cccc(c1O)N)OC InChI: InChI=1S/C9H12N2O3/c1-11(14-2)9(13)6-4-3-5-7(10)8(6)12/h3-5,12H,10H2,1-2H3 InChIKey: YROZXZOUSSOHRX-UHFFFAOYSA-N
CBID:796607 http://www.chembase.cn/molecule-796607.html