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SMILES: c1([nH]c2c(c1I)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1I)cccc2 InChI: InChI=1S/C10H8INO2/c1-14-10(13)9-8(11)6-4-2-3-5-7(6)12-9/h2-5,12H,1H3 InChIKey: PBUCSGICMRIPAA-UHFFFAOYSA-N
CBID:39837 http://www.chembase.cn/molecule-39837.html