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SMILES: Cc1cc(cc(c1)NC(=O)c1cccc(c1)C(F)(F)F)C Canonical SMILES: Cc1cc(cc(c1)C)NC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H14F3NO/c1-10-6-11(2)8-14(7-10)20-15(21)12-4-3-5-13(9-12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: UPHDFCWXWACDHW-UHFFFAOYSA-N
CBID:299843 http://www.chembase.cn/molecule-299843.html