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SMILES: c12c(cc(c(c2)F)F)C(CC1=O)N Canonical SMILES: NC1CC(=O)c2c1cc(F)c(c2)F InChI: InChI=1S/C9H7F2NO/c10-6-1-4-5(2-7(6)11)9(13)3-8(4)12/h1-2,8H,3,12H2 InChIKey: XNYIPDLHDWBKKF-UHFFFAOYSA-N
CBID:248353 http://www.chembase.cn/molecule-248353.html