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SMILES: n1c(C(=O)N(C)C)cccc1c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)c1cccc(n1)C(=O)N(C)C InChI: InChI=1S/C14H13ClN2O/c1-17(2)14(18)13-8-4-7-12(16-13)10-5-3-6-11(15)9-10/h3-9H,1-2H3 InChIKey: VFENOGQALCNWIU-UHFFFAOYSA-N
CBID:519446 http://www.chembase.cn/molecule-519446.html