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SMILES: Cc1ccc(c(c1)NC(=O)c1ccccc1C(F)(F)F)C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccccc1C(F)(F)F)C InChI: InChI=1S/C16H14F3NO/c1-10-7-8-11(2)14(9-10)20-15(21)12-5-3-4-6-13(12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: UCZJWRDJXKOFDI-UHFFFAOYSA-N
CBID:299479 http://www.chembase.cn/molecule-299479.html