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SMILES: C(N)(Cc1c(cccc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)C(Cc1ccccc1C(F)(F)F)N InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: IOABLDGLYOGEHY-UHFFFAOYSA-N
CBID:9240 http://www.chembase.cn/molecule-9240.html