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SMILES: Ic1c(NC(=O)CCC)c(I)cc(I)c1/C=C(\CC)/C(=O)O Canonical SMILES: CCCC(=O)Nc1c(I)cc(c(c1I)/C=C(/C(=O)O)\CC)I InChI: InChI=1S/C15H16I3NO3/c1-3-5-12(20)19-14-11(17)7-10(16)9(13(14)18)6-8(4-2)15(21)22/h6-7H,3-5H2,1-2H3,(H,19,20)(H,21,22)/b8-6+ InChIKey: CWRBDUIQDIHWJZ-SOFGYWHQSA-N
CBID:4358 http://www.chembase.cn/molecule-4358.html