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SMILES: c1(nn(c2cccc(c12)F)C(=O)OC(C)(C)C)I Canonical SMILES: O=C(n1nc(c2c1cccc2F)I)OC(C)(C)C InChI: InChI=1S/C12H12FIN2O2/c1-12(2,3)18-11(17)16-8-6-4-5-7(13)9(8)10(14)15-16/h4-6H,1-3H3 InChIKey: DLCOJUFTSLCSNY-UHFFFAOYSA-N
CBID:803520 http://www.chembase.cn/molecule-803520.html