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SMILES: c1(ccc(c(c1)C(=O)c1ccccc1)F)C(F)(F)F Canonical SMILES: Fc1ccc(cc1C(=O)c1ccccc1)C(F)(F)F InChI: InChI=1S/C14H8F4O/c15-12-7-6-10(14(16,17)18)8-11(12)13(19)9-4-2-1-3-5-9/h1-8H InChIKey: SRXSIASKXYCRCC-UHFFFAOYSA-N
CBID:7560 http://www.chembase.cn/molecule-7560.html