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SMILES: n1c(c2c(cc1C(=O)O)cccc2)OCC(F)(F)F Canonical SMILES: OC(=O)c1cc2ccccc2c(n1)OCC(F)(F)F InChI: InChI=1S/C12H8F3NO3/c13-12(14,15)6-19-10-8-4-2-1-3-7(8)5-9(16-10)11(17)18/h1-5H,6H2,(H,17,18) InChIKey: SXQUHVHXXOTODA-UHFFFAOYSA-N
CBID:277918 http://www.chembase.cn/molecule-277918.html