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SMILES: c12OCC(=O)Nc1cc(c(c2)F)F Canonical SMILES: O=C1COc2c(N1)cc(c(c2)F)F InChI: InChI=1S/C8H5F2NO2/c9-4-1-6-7(2-5(4)10)13-3-8(12)11-6/h1-2H,3H2,(H,11,12) InChIKey: WFAHKQSSFLPKGA-UHFFFAOYSA-N
CBID:801615 http://www.chembase.cn/molecule-801615.html