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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)OC)N1CCCCCC1 Canonical SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C14H19NO5S/c1-20-13-7-6-11(10-12(13)14(16)17)21(18,19)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,16,17) InChIKey: SKOOSLKSZKOIFG-UHFFFAOYSA-N
CBID:228626 http://www.chembase.cn/molecule-228626.html