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SMILES: c1(cc(c2cc(C(F)(F)F)ccc2)ccc1N)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1N)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO2/c1-21-14(20)12-8-10(5-6-13(12)19)9-3-2-4-11(7-9)15(16,17)18/h2-8H,19H2,1H3 InChIKey: XTCKUBYLEGTIJK-UHFFFAOYSA-N
CBID:264934 http://www.chembase.cn/molecule-264934.html