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SMILES: C(c1cc(COc2c(ccc(c2)C=O)OC)ccc1)(F)(F)F Canonical SMILES: O=Cc1ccc(c(c1)OCc1cccc(c1)C(F)(F)F)OC InChI: InChI=1S/C16H13F3O3/c1-21-14-6-5-11(9-20)8-15(14)22-10-12-3-2-4-13(7-12)16(17,18)19/h2-9H,10H2,1H3 InChIKey: XOTVUZQWWQLZDX-UHFFFAOYSA-N
CBID:26044 http://www.chembase.cn/molecule-26044.html