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SMILES: [nH]1c2cc(ccc2c(c1)I)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]cc2I InChI: InChI=1S/C10H8INO2/c1-14-10(13)6-2-3-7-8(11)5-12-9(7)4-6/h2-5,12H,1H3 InChIKey: WUFYFIRKVXAESN-UHFFFAOYSA-N
CBID:77316 http://www.chembase.cn/molecule-77316.html