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SMILES: c12c(c[nH]c2ccc(c1)C(=O)OC)I Canonical SMILES: COC(=O)c1ccc2c(c1)c(I)c[nH]2 InChI: InChI=1S/C10H8INO2/c1-14-10(13)6-2-3-9-7(4-6)8(11)5-12-9/h2-5,12H,1H3 InChIKey: IZPCAXPMBYCTFR-UHFFFAOYSA-N
CBID:282554 http://www.chembase.cn/molecule-282554.html