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SMILES: Cc1cc(cc(c1)NC(=O)c1ccc(cc1)C(F)(F)F)C Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1cc(C)cc(c1)C InChI: InChI=1S/C16H14F3NO/c1-10-7-11(2)9-14(8-10)20-15(21)12-3-5-13(6-4-12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: CSNLVWLLKQRZTE-UHFFFAOYSA-N
CBID:299813 http://www.chembase.cn/molecule-299813.html