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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1Cl)I Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1Cl)I InChI: InChI=1S/C14H12ClIN2O3S/c1-9(19)17-11-3-5-12(6-4-11)22(20,21)18-14-7-2-10(16)8-13(14)15/h2-8,18H,1H3,(H,17,19) InChIKey: DMWORWAYTPDDEI-UHFFFAOYSA-N
CBID:301598 http://www.chembase.cn/molecule-301598.html