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SMILES: n1c(C(F)(F)F)cccc1c1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)c1cccc(n1)C(F)(F)F InChI: InChI=1S/C14H10F3NO2/c1-20-13(19)10-5-2-4-9(8-10)11-6-3-7-12(18-11)14(15,16)17/h2-8H,1H3 InChIKey: MCTRAALDSMDXNF-UHFFFAOYSA-N
CBID:677058 http://www.chembase.cn/molecule-677058.html