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SMILES: c1(nn(c2cc(c(cc12)F)F)C(=O)OC(C)(C)C)I Canonical SMILES: O=C(n1nc(c2c1cc(F)c(c2)F)I)OC(C)(C)C InChI: InChI=1S/C12H11F2IN2O2/c1-12(2,3)19-11(18)17-9-5-8(14)7(13)4-6(9)10(15)16-17/h4-5H,1-3H3 InChIKey: MWTLZOCZPCBQQX-UHFFFAOYSA-N
CBID:803525 http://www.chembase.cn/molecule-803525.html