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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(OC(F)(F)F)cccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C12H10F3NO4/c13-12(14,15)20-9-4-2-1-3-8(9)16-6-7(11(18)19)5-10(16)17/h1-4,7H,5-6H2,(H,18,19) InChIKey: RVOPSZJREVIITI-UHFFFAOYSA-N
CBID:54295 http://www.chembase.cn/molecule-54295.html