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SMILES: CCCCCNC(=O)c1cccc(c1)Cl Canonical SMILES: CCCCCNC(=O)c1cccc(c1)Cl InChI: InChI=1S/C12H16ClNO/c1-2-3-4-8-14-12(15)10-6-5-7-11(13)9-10/h5-7,9H,2-4,8H2,1H3,(H,14,15) InChIKey: OWIOHGXJMPRXCO-UHFFFAOYSA-N
CBID:299905 http://www.chembase.cn/molecule-299905.html