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SMILES: n1cc2c(ccc(c2)OC(F)(F)F)n1C(=O)OC(C)(C)C Canonical SMILES: O=C(n1ncc2c1ccc(c2)OC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C13H13F3N2O3/c1-12(2,3)21-11(19)18-10-5-4-9(20-13(14,15)16)6-8(10)7-17-18/h4-7H,1-3H3 InChIKey: BWWMSZUCQJXCLB-UHFFFAOYSA-N
CBID:98490 http://www.chembase.cn/molecule-98490.html