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SMILES: C1(C(=O)NC(=O)c2c1cccc2)(F)F Canonical SMILES: O=C1NC(=O)c2c(C1(F)F)cccc2 InChI: InChI=1S/C9H5F2NO2/c10-9(11)6-4-2-1-3-5(6)7(13)12-8(9)14/h1-4H,(H,12,13,14) InChIKey: CNHMPGXYLZDVCT-UHFFFAOYSA-N
CBID:247409 http://www.chembase.cn/molecule-247409.html