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SMILES: FC(c1cc(ccc1)c1ccc(cc1)C(=O)O)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(18)19/h1-8H,(H,18,19) InChIKey: LFMPHDUPXVEMAB-UHFFFAOYSA-N
CBID:93958 http://www.chembase.cn/molecule-93958.html