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SMILES: c1(c(cc(cc1I)I)I)NC(=O)CN1CCCC1 Canonical SMILES: O=C(Nc1c(I)cc(cc1I)I)CN1CCCC1 InChI: InChI=1S/C12H13I3N2O/c13-8-5-9(14)12(10(15)6-8)16-11(18)7-17-3-1-2-4-17/h5-6H,1-4,7H2,(H,16,18) InChIKey: UGYNNZFCAWRKHM-UHFFFAOYSA-N
CBID:271495 http://www.chembase.cn/molecule-271495.html