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SMILES: C(=O)(c1c(O)cccc1)Nc1ccc(OC(F)(F)F)cc1 Canonical SMILES: O=C(c1ccccc1O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C14H10F3NO3/c15-14(16,17)21-10-7-5-9(6-8-10)18-13(20)11-3-1-2-4-12(11)19/h1-8,19H,(H,18,20) InChIKey: FTUBVPDEKVSHHN-UHFFFAOYSA-N
CBID:238623 http://www.chembase.cn/molecule-238623.html