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SMILES: C(=O)(Nc1c(I)cccc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1I InChI: InChI=1S/C11H14INO/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14) InChIKey: QEXYDNSSQLOPGD-UHFFFAOYSA-N
CBID:71326 http://www.chembase.cn/molecule-71326.html