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SMILES: c1(cnc(c2ccc(C=O)cc2)cc1)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H8F3NO/c14-13(15,16)11-5-6-12(17-7-11)10-3-1-9(8-18)2-4-10/h1-8H InChIKey: SBXWMOPSHGIWEN-UHFFFAOYSA-N
CBID:39904 http://www.chembase.cn/molecule-39904.html