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SMILES: CC(C)c1ccc(cc1)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C16H15F2NO/c1-10(2)11-6-8-12(9-7-11)19-16(20)15-13(17)4-3-5-14(15)18/h3-10H,1-2H3,(H,19,20) InChIKey: CWDIUVJBYKHCPH-UHFFFAOYSA-N
CBID:300696 http://www.chembase.cn/molecule-300696.html