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SMILES: c1cc(c(c(c1)F)C(=O)Nc1ccc(cc1)C(F)(F)F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H8F5NO/c15-10-2-1-3-11(16)12(10)13(21)20-9-6-4-8(5-7-9)14(17,18)19/h1-7H,(H,20,21) InChIKey: FWNQPNLXGJMZHX-UHFFFAOYSA-N
CBID:300432 http://www.chembase.cn/molecule-300432.html