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SMILES: Cc1cccc(c1C)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: Cc1c(cccc1C)NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C16H14F3NO/c1-10-6-5-9-14(11(10)2)20-15(21)12-7-3-4-8-13(12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: AMNSIJGSLJBQAR-UHFFFAOYSA-N
CBID:299656 http://www.chembase.cn/molecule-299656.html