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SMILES: C(Oc1c(C(CC(=O)O)N)cccc1)(F)(F)F Canonical SMILES: OC(=O)CC(c1ccccc1OC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-8-4-2-1-3-6(8)7(14)5-9(15)16/h1-4,7H,5,14H2,(H,15,16) InChIKey: OMUCIBHXELVTMP-UHFFFAOYSA-N
CBID:123208 http://www.chembase.cn/molecule-123208.html