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SMILES: Nc1cc(c(cc1)OC(F)(F)F)F Canonical SMILES: Nc1ccc(c(c1)F)OC(F)(F)F InChI: InChI=1S/C7H5F4NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2 InChIKey: NDCPAIUBKAIJTK-UHFFFAOYSA-N
CBID:98428 http://www.chembase.cn/molecule-98428.html