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SMILES: c1(c(c(cc(C#N)c1)I)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(C#N)cc(c1O)I InChI: InChI=1S/C9H6INO3/c1-14-9(13)6-2-5(4-11)3-7(10)8(6)12/h2-3,12H,1H3 InChIKey: FGMFBRLHPGSMEG-UHFFFAOYSA-N
CBID:113022 http://www.chembase.cn/molecule-113022.html