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SMILES: c1(c(NC(=O)OCC(F)(F)F)cccc1Cl)F Canonical SMILES: O=C(Nc1cccc(c1F)Cl)OCC(F)(F)F InChI: InChI=1S/C9H6ClF4NO2/c10-5-2-1-3-6(7(5)11)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: NVBDUMBAQSTUQI-UHFFFAOYSA-N
CBID:281077 http://www.chembase.cn/molecule-281077.html