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SMILES: Cc1cccc(c1C)NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1C)C InChI: InChI=1S/C16H14F3NO/c1-10-5-3-8-14(11(10)2)20-15(21)12-6-4-7-13(9-12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: FYZGPICWIJVNJA-UHFFFAOYSA-N
CBID:299458 http://www.chembase.cn/molecule-299458.html