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SMILES: N1(C(=O)c2cc(c(cc2)Cl)F)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc(c(c1)F)Cl)C(=O)O InChI: InChI=1S/C17H21ClFNO4/c1-24-9-3-7-17(16(22)23)6-2-8-20(11-17)15(21)12-4-5-13(18)14(19)10-12/h4-5,10H,2-3,6-9,11H2,1H3,(H,22,23) InChIKey: RJLUVOFINBXXMK-UHFFFAOYSA-N
CBID:315644 http://www.chembase.cn/molecule-315644.html