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SMILES: c1c(c[nH]c1C(=O)C(Cl)(Cl)Cl)I Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1[nH]cc(c1)I InChI: InChI=1S/C6H3Cl3INO/c7-6(8,9)5(12)4-1-3(10)2-11-4/h1-2,11H InChIKey: PAVKKFAIAQPCRG-UHFFFAOYSA-N
CBID:43132 http://www.chembase.cn/molecule-43132.html