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SMILES: C(c1cc(COc2cc(C=O)ccc2)ccc1)(F)(F)F Canonical SMILES: O=Cc1cccc(c1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O2/c16-15(17,18)13-5-1-4-12(7-13)10-20-14-6-2-3-11(8-14)9-19/h1-9H,10H2 InChIKey: OXBDHTPFAFXIEA-UHFFFAOYSA-N
CBID:26030 http://www.chembase.cn/molecule-26030.html