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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)Nc1ccc(I)cc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)I)N InChI: InChI=1S/C13H13IN2O3S/c1-19-12-7-4-10(15)8-13(12)20(17,18)16-11-5-2-9(14)3-6-11/h2-8,16H,15H2,1H3 InChIKey: PMHCGESRDLKAEK-UHFFFAOYSA-N
CBID:229832 http://www.chembase.cn/molecule-229832.html