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SMILES: c1(c(nc(C(F)(F)F)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1C)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-4-5(7(13)14)2-3-6(12-4)8(9,10)11/h2-3H,1H3,(H,13,14) InChIKey: ODWJFUQRQUCRJZ-UHFFFAOYSA-N
CBID:31939 http://www.chembase.cn/molecule-31939.html