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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)c1occc1 Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccco1 InChI: InChI=1S/C12H12N2O3/c1-16-11-7-8(13)4-5-9(11)14-12(15)10-3-2-6-17-10/h2-7H,13H2,1H3,(H,14,15) InChIKey: CMHQZTVPXAZJJR-UHFFFAOYSA-N
CBID:11160 http://www.chembase.cn/molecule-11160.html