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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)CN(S(=O)(=O)c1ccc(c(c1)C)C)C InChI: InChI=1S/C11H15NO4S/c1-8-4-5-10(6-9(8)2)17(15,16)12(3)7-11(13)14/h4-6H,7H2,1-3H3,(H,13,14) InChIKey: KNWIWXBPBIZJGP-UHFFFAOYSA-N
CBID:254162 http://www.chembase.cn/molecule-254162.html