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SMILES: C(=O)(Nc1c(nccc1)Cl)OCC(F)(F)F Canonical SMILES: O=C(Nc1cccnc1Cl)OCC(F)(F)F InChI: InChI=1S/C8H6ClF3N2O2/c9-6-5(2-1-3-13-6)14-7(15)16-4-8(10,11)12/h1-3H,4H2,(H,14,15) InChIKey: SJNZEJWHGGZYJZ-UHFFFAOYSA-N
CBID:264705 http://www.chembase.cn/molecule-264705.html