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SMILES: c1(c(c(cc(c1)CC(=O)C(=O)O)I)O)I Canonical SMILES: OC(=O)C(=O)Cc1cc(I)c(c(c1)I)O InChI: InChI=1S/C9H6I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,13H,3H2,(H,14,15) InChIKey: TZPLBTUUWSVGCY-UHFFFAOYSA-N
CBID:167899 http://www.chembase.cn/molecule-167899.html