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SMILES: c1c(c(cc(c1)C(=O)c1ccccc1)C(F)(F)F)F Canonical SMILES: O=C(c1ccc(c(c1)C(F)(F)F)F)c1ccccc1 InChI: InChI=1S/C14H8F4O/c15-12-7-6-10(8-11(12)14(16,17)18)13(19)9-4-2-1-3-5-9/h1-8H InChIKey: BWBZTYREKMHBFH-UHFFFAOYSA-N
CBID:7302 http://www.chembase.cn/molecule-7302.html