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SMILES: c1(C(C(F)(F)F)(O)CN)c[nH]c2c1cccc2 Canonical SMILES: NCC(C(F)(F)F)(c1c[nH]c2c1cccc2)O InChI: InChI=1S/C11H11F3N2O/c12-11(13,14)10(17,6-15)8-5-16-9-4-2-1-3-7(8)9/h1-5,16-17H,6,15H2 InChIKey: ADKNARNQNHGXIL-UHFFFAOYSA-N
CBID:281682 http://www.chembase.cn/molecule-281682.html