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SMILES: n1(c2c(cc(cc2)I)cc1)C(=O)OC(C)(C)C Canonical SMILES: Ic1ccc2c(c1)ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H14INO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3 InChIKey: RMYVMKHVFXTKPF-UHFFFAOYSA-N
CBID:91574 http://www.chembase.cn/molecule-91574.html