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SMILES: COc1ccc(c(c1)OC)C(=O)C(F)(F)F Canonical SMILES: COc1cc(OC)ccc1C(=O)C(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-15-6-3-4-7(8(5-6)16-2)9(14)10(11,12)13/h3-5H,1-2H3 InChIKey: SLMOFSKRLCGLIX-UHFFFAOYSA-N
CBID:149569 http://www.chembase.cn/molecule-149569.html