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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)C(F)(F)F)C1 Canonical SMILES: O=C(C(F)(F)F)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C13H11F3N2O/c14-13(15,16)12(19)18-6-5-11-9(7-18)8-3-1-2-4-10(8)17-11/h1-4,17H,5-7H2 InChIKey: RLCXDXCCNYCGRZ-UHFFFAOYSA-N
CBID:187528 http://www.chembase.cn/molecule-187528.html