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SMILES: C(c1cc(COc2c(C=O)cccc2OC)ccc1)(F)(F)F Canonical SMILES: COc1cccc(c1OCc1cccc(c1)C(F)(F)F)C=O InChI: InChI=1S/C16H13F3O3/c1-21-14-7-3-5-12(9-20)15(14)22-10-11-4-2-6-13(8-11)16(17,18)19/h2-9H,10H2,1H3 InChIKey: VQNZSLRIXIXYBD-UHFFFAOYSA-N
CBID:25968 http://www.chembase.cn/molecule-25968.html