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SMILES: CN(C1CCCCC1)C(=O)c1ccnc(c1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)N(C1CCCCC1)C InChI: InChI=1S/C13H17ClN2O/c1-16(11-5-3-2-4-6-11)13(17)10-7-8-15-12(14)9-10/h7-9,11H,2-6H2,1H3 InChIKey: PTFFBSRNCAHGTD-UHFFFAOYSA-N
CBID:299702 http://www.chembase.cn/molecule-299702.html