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SMILES: Cc1ccc(c(c1)C)NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H14F3NO/c1-10-6-7-14(11(2)8-10)20-15(21)12-4-3-5-13(9-12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: QQEQWLPQNOPFJY-UHFFFAOYSA-N
CBID:299742 http://www.chembase.cn/molecule-299742.html