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SMILES: O=C(c1nc2c(C(F)(F)F)cccc2c(O)c1)OC Canonical SMILES: COC(=O)c1cc(O)c2c(n1)c(ccc2)C(F)(F)F InChI: InChI=1S/C12H8F3NO3/c1-19-11(18)8-5-9(17)6-3-2-4-7(10(6)16-8)12(13,14)15/h2-5H,1H3,(H,16,17) InChIKey: YQFLSLNXTHQDHJ-UHFFFAOYSA-N
CBID:291505 http://www.chembase.cn/molecule-291505.html