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SMILES: N(C(=O)OC(C)(C)C)c1c(ccc(c1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(cc1NC(=O)OC(C)(C)C)C(F)(F)F InChI: InChI=1S/C13H14F3NO3/c1-12(2,3)20-11(19)17-10-6-9(13(14,15)16)5-4-8(10)7-18/h4-7H,1-3H3,(H,17,19) InChIKey: MSXXNEGBVGHVFB-UHFFFAOYSA-N
CBID:802812 http://www.chembase.cn/molecule-802812.html