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SMILES: n1cc(ccc1c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C14H7F6NO/c15-13(16,17)10-3-9(4-11(5-10)14(18,19)20)12-2-1-8(7-22)6-21-12/h1-7H InChIKey: SSGYGWNCKOBNHV-UHFFFAOYSA-N
CBID:812158 http://www.chembase.cn/molecule-812158.html