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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(cc1)I Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)I)C InChI: InChI=1S/C13H12INO/c1-9-7-11(8-16)10(2)15(9)13-5-3-12(14)4-6-13/h3-8H,1-2H3 InChIKey: SSNYMKCLPCTDEB-UHFFFAOYSA-N
CBID:228978 http://www.chembase.cn/molecule-228978.html