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SMILES: S(=O)(=O)(Nc1ccc(I)cc1)c1cc(N)ccc1 Canonical SMILES: Ic1ccc(cc1)NS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C12H11IN2O2S/c13-9-4-6-11(7-5-9)15-18(16,17)12-3-1-2-10(14)8-12/h1-8,15H,14H2 InChIKey: WWRSQRZMEAYPDH-UHFFFAOYSA-N
CBID:230742 http://www.chembase.cn/molecule-230742.html