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SMILES: c1cc(c(c(c1)F)C(=O)NCc1ccc(cc1)F)F Canonical SMILES: O=C(c1c(F)cccc1F)NCc1ccc(cc1)F InChI: InChI=1S/C14H10F3NO/c15-10-6-4-9(5-7-10)8-18-14(19)13-11(16)2-1-3-12(13)17/h1-7H,8H2,(H,18,19) InChIKey: LTVZCHBMWJWKBE-UHFFFAOYSA-N
CBID:300565 http://www.chembase.cn/molecule-300565.html