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SMILES: N1(C(=O)c2cc(c(cc2)C)O)CC(c2c(F)cccc2)CC1 Canonical SMILES: O=C(c1ccc(c(c1)O)C)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C18H18FNO2/c1-12-6-7-13(10-17(12)21)18(22)20-9-8-14(11-20)15-4-2-3-5-16(15)19/h2-7,10,14,21H,8-9,11H2,1H3 InChIKey: WDLPVDMZQVVNHH-UHFFFAOYSA-N
CBID:634180 http://www.chembase.cn/molecule-634180.html