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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)N1CCCCCC1 Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C13H20N2O3S/c1-18-13-7-6-11(10-12(13)14)19(16,17)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: XFSQZKURNBFQQB-UHFFFAOYSA-N
CBID:231421 http://www.chembase.cn/molecule-231421.html