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SMILES: C(c1cc(NC(=O)OCC(F)(F)F)c(cc1)Cl)(F)(F)F Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C10H6ClF6NO2/c11-6-2-1-5(10(15,16)17)3-7(6)18-8(19)20-4-9(12,13)14/h1-3H,4H2,(H,18,19) InChIKey: VFBPWPPACWLHSL-UHFFFAOYSA-N
CBID:281145 http://www.chembase.cn/molecule-281145.html