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SMILES: N(C(=O)OC(C)(C)C)c1c(c(c(cc1)F)F)C=O Canonical SMILES: O=Cc1c(ccc(c1F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H13F2NO3/c1-12(2,3)18-11(17)15-9-5-4-8(13)10(14)7(9)6-16/h4-6H,1-3H3,(H,15,17) InChIKey: KJSHLMIOGHDRPQ-UHFFFAOYSA-N
CBID:801679 http://www.chembase.cn/molecule-801679.html