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SMILES: c1ccccc1C(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1 Canonical SMILES: O=C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C15H8F6O/c16-14(17,18)11-6-10(7-12(8-11)15(19,20)21)13(22)9-4-2-1-3-5-9/h1-8H InChIKey: QETSMUIBVUASOJ-UHFFFAOYSA-N
CBID:9530 http://www.chembase.cn/molecule-9530.html