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SMILES: o1c(=O)ccc2c1ccc(NC(=O)OCC(F)(F)F)c2 Canonical SMILES: O=C(Nc1ccc2c(c1)ccc(=O)o2)OCC(F)(F)F InChI: InChI=1S/C12H8F3NO4/c13-12(14,15)6-19-11(18)16-8-2-3-9-7(5-8)1-4-10(17)20-9/h1-5H,6H2,(H,16,18) InChIKey: PBRDJMLJYQJFHV-UHFFFAOYSA-N
CBID:264760 http://www.chembase.cn/molecule-264760.html