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SMILES: C(=O)(Nc1ccc(cc1)OC)NCCCl Canonical SMILES: ClCCNC(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C10H13ClN2O2/c1-15-9-4-2-8(3-5-9)13-10(14)12-7-6-11/h2-5H,6-7H2,1H3,(H2,12,13,14) InChIKey: CNYYWOOAIIXDLZ-UHFFFAOYSA-N
CBID:43689 http://www.chembase.cn/molecule-43689.html