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SMILES: C(=O)(Nc1cc(OC)ccc1)c1cc(N)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-7-3-6-12(9-13)16-14(17)10-4-2-5-11(15)8-10/h2-9H,15H2,1H3,(H,16,17) InChIKey: IPLDETZXHWUBFN-UHFFFAOYSA-N
CBID:23351 http://www.chembase.cn/molecule-23351.html