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SMILES: C(c1cc(OCc2c(ccc(c2)C=O)OC)ccc1)(F)(F)F Canonical SMILES: O=Cc1ccc(c(c1)COc1cccc(c1)C(F)(F)F)OC InChI: InChI=1S/C16H13F3O3/c1-21-15-6-5-11(9-20)7-12(15)10-22-14-4-2-3-13(8-14)16(17,18)19/h2-9H,10H2,1H3 InChIKey: WKJZHVKGLHYSKI-UHFFFAOYSA-N
CBID:24889 http://www.chembase.cn/molecule-24889.html