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SMILES: c12c(cc(cc1)NC(=O)C)OC(O2)(F)F Canonical SMILES: CC(=O)Nc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C9H7F2NO3/c1-5(13)12-6-2-3-7-8(4-6)15-9(10,11)14-7/h2-4H,1H3,(H,12,13) InChIKey: LGSMRDRDHHFMJP-UHFFFAOYSA-N
CBID:167398 http://www.chembase.cn/molecule-167398.html