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SMILES: S(=O)(=O)(c1cc(C(=O)OC)c(cc1)O)N1CCCC1 Canonical SMILES: COC(=O)c1cc(ccc1O)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H15NO5S/c1-18-12(15)10-8-9(4-5-11(10)14)19(16,17)13-6-2-3-7-13/h4-5,8,14H,2-3,6-7H2,1H3 InChIKey: XEYZSHOGXNVOGM-UHFFFAOYSA-N
CBID:254560 http://www.chembase.cn/molecule-254560.html