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SMILES: C1N(CCCCC1)c1ccc(cc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCCCCC1 InChI: InChI=1S/C14H19ClN2O/c15-11-14(18)16-12-5-7-13(8-6-12)17-9-3-1-2-4-10-17/h5-8H,1-4,9-11H2,(H,16,18) InChIKey: MGNASFRGYKAMPD-UHFFFAOYSA-N
CBID:13192 http://www.chembase.cn/molecule-13192.html