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SMILES: C(=O)(c1c(cccc1)N)Nc1ccccc1OC Canonical SMILES: COc1ccccc1NC(=O)c1ccccc1N InChI: InChI=1S/C14H14N2O2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,15H2,1H3,(H,16,17) InChIKey: VESKUPCSIUQXPZ-UHFFFAOYSA-N
CBID:72297 http://www.chembase.cn/molecule-72297.html