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SMILES: C(=O)(N1CC(CCC1)CCCOC)c1c(ccc(c1)Cl)C Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cc(Cl)ccc1C InChI: InChI=1S/C17H24ClNO2/c1-13-7-8-15(18)11-16(13)17(20)19-9-3-5-14(12-19)6-4-10-21-2/h7-8,11,14H,3-6,9-10,12H2,1-2H3 InChIKey: KVHQXSWZTIXQOY-UHFFFAOYSA-N
CBID:314940 http://www.chembase.cn/molecule-314940.html