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SMILES: c1cc(c(c(c1)C(=O)c1ccccc1)F)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1F)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C14H8F4O/c15-12-10(7-4-8-11(12)14(16,17)18)13(19)9-5-2-1-3-6-9/h1-8H InChIKey: QNEOCRQLKSEYEM-UHFFFAOYSA-N
CBID:7301 http://www.chembase.cn/molecule-7301.html