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SMILES: S(=O)(=O)(c1ccc(cc1)CCC(=O)O)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)CCC(=O)O)C InChI: InChI=1S/C11H15NO4S/c1-12(2)17(15,16)10-6-3-9(4-7-10)5-8-11(13)14/h3-4,6-7H,5,8H2,1-2H3,(H,13,14) InChIKey: ZIKKLXQGFFMRAY-UHFFFAOYSA-N
CBID:19298 http://www.chembase.cn/molecule-19298.html