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SMILES: C(=O)(C)c1c(nc(cc1)C(F)(F)F)OC Canonical SMILES: COc1nc(ccc1C(=O)C)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-5(14)6-3-4-7(9(10,11)12)13-8(6)15-2/h3-4H,1-2H3 InChIKey: LOGNGAYCTAXPDH-UHFFFAOYSA-N
CBID:803029 http://www.chembase.cn/molecule-803029.html