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SMILES: N1(c2cc(c(cc2)C)Cl)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc(c(c1)Cl)C InChI: InChI=1S/C12H14ClNO/c1-9-2-3-10(8-12(9)13)14-6-4-11(15)5-7-14/h2-3,8H,4-7H2,1H3 InChIKey: AQYBAIHPUWXOAS-UHFFFAOYSA-N
CBID:307545 http://www.chembase.cn/molecule-307545.html