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SMILES: Cc1ccc(cc1C)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)C)C InChI: InChI=1S/C16H14F3NO/c1-10-3-8-14(9-11(10)2)20-15(21)12-4-6-13(7-5-12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: HFYSAYBKENAASR-UHFFFAOYSA-N
CBID:299567 http://www.chembase.cn/molecule-299567.html