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SMILES: c1c(cc2c(c1)Cc1c(S2(=O)=O)cc(cc1)N)N Canonical SMILES: Nc1ccc2c(c1)S(=O)(=O)c1c(C2)ccc(c1)N InChI: InChI=1S/C13H12N2O2S/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)18(16,17)12(8)6-10/h1-4,6-7H,5,14-15H2 InChIKey: UPVRZVIJGVFROW-UHFFFAOYSA-N
CBID:178593 http://www.chembase.cn/molecule-178593.html