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SMILES: c1(OC2CCNC2)c(I)cccc1.Cl Canonical SMILES: Ic1ccccc1OC1CNCC1.Cl InChI: InChI=1S/C10H12INO.ClH/c11-9-3-1-2-4-10(9)13-8-5-6-12-7-8;/h1-4,8,12H,5-7H2;1H InChIKey: FYKHPJQJZNODGI-UHFFFAOYSA-N
CBID:47320 http://www.chembase.cn/molecule-47320.html