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SMILES: n1c(ccc(c1)N=C=O)OCC(F)(F)F Canonical SMILES: O=C=Nc1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C8H5F3N2O2/c9-8(10,11)4-15-7-2-1-6(3-12-7)13-5-14/h1-3H,4H2 InChIKey: WFFFTRQEHYXVCB-UHFFFAOYSA-N
CBID:800623 http://www.chembase.cn/molecule-800623.html