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SMILES: O=C(c1c(c(ccc1)I)C(=O)O)O Canonical SMILES: OC(=O)c1c(I)cccc1C(=O)O InChI: InChI=1S/C8H5IO4/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: HNPVERUJGFNNRV-UHFFFAOYSA-N
CBID:79992 http://www.chembase.cn/molecule-79992.html