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SMILES: Cc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C15H12F3NO/c1-10-5-4-6-11(9-10)19-14(20)12-7-2-3-8-13(12)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: XDLUMOKJWHWAKC-UHFFFAOYSA-N
CBID:299890 http://www.chembase.cn/molecule-299890.html