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SMILES: c1(cnc2c(c1NC(=O)OC(C)(C)C)c(c[nH]2)I)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)Nc1c2c(I)c[nH]c2ncc1C(F)(F)F InChI: InChI=1S/C13H13F3IN3O2/c1-12(2,3)22-11(21)20-9-6(13(14,15)16)4-18-10-8(9)7(17)5-19-10/h4-5H,1-3H3,(H2,18,19,20,21) InChIKey: UXLOQSWWQKSZOS-UHFFFAOYSA-N
CBID:65693 http://www.chembase.cn/molecule-65693.html