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SMILES: C1(Oc2c(O1)ccc(c2)NC(=O)OCC(F)(F)F)(F)F Canonical SMILES: O=C(Nc1ccc2c(c1)OC(O2)(F)F)OCC(F)(F)F InChI: InChI=1S/C10H6F5NO4/c11-9(12,13)4-18-8(17)16-5-1-2-6-7(3-5)20-10(14,15)19-6/h1-3H,4H2,(H,16,17) InChIKey: VDJQRGMVIGOVIM-UHFFFAOYSA-N
CBID:281085 http://www.chembase.cn/molecule-281085.html