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SMILES: C(=O)(CC(c1c(F)cccc1)c1ccccc1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C19H20FNO/c20-18-11-5-4-10-16(18)17(15-8-2-1-3-9-15)14-19(22)21-12-6-7-13-21/h1-5,8-11,17H,6-7,12-14H2 InChIKey: YSOHSLNOMWDQOE-UHFFFAOYSA-N
CBID:736648 http://www.chembase.cn/molecule-736648.html