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SMILES: FC(c1cccc(c1)c1cccc(c1)C(=O)C)(F)F Canonical SMILES: CC(=O)c1cccc(c1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O/c1-10(19)11-4-2-5-12(8-11)13-6-3-7-14(9-13)15(16,17)18/h2-9H,1H3 InChIKey: HHBPDGRNRIYQEL-UHFFFAOYSA-N
CBID:93963 http://www.chembase.cn/molecule-93963.html