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SMILES: c1(nn(c2cc(ccc12)F)C(=O)OC(C)(C)C)I Canonical SMILES: O=C(n1nc(c2c1cc(F)cc2)I)OC(C)(C)C InChI: InChI=1S/C12H12FIN2O2/c1-12(2,3)18-11(17)16-9-6-7(13)4-5-8(9)10(14)15-16/h4-6H,1-3H3 InChIKey: OZDYRULATLBCAP-UHFFFAOYSA-N
CBID:803521 http://www.chembase.cn/molecule-803521.html