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SMILES: c1c(ccc(c1)Cl)S(=O)(=O)c1cc(cc(c1)N)OC Canonical SMILES: COc1cc(N)cc(c1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H12ClNO3S/c1-18-11-6-10(15)7-13(8-11)19(16,17)12-4-2-9(14)3-5-12/h2-8H,15H2,1H3 InChIKey: KEVFBGRKISZETC-UHFFFAOYSA-N
CBID:34452 http://www.chembase.cn/molecule-34452.html