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SMILES: C(c1cc(COc2ccc(C=O)cc2)ccc1)(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O2/c16-15(17,18)13-3-1-2-12(8-13)10-20-14-6-4-11(9-19)5-7-14/h1-9H,10H2 InChIKey: HKIMSLVODPOIOC-UHFFFAOYSA-N
CBID:26060 http://www.chembase.cn/molecule-26060.html