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SMILES: O=C(C1CN(S(=O)(=O)c2ccc(C)cc2)C1)O Canonical SMILES: OC(=O)C1CN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H13NO4S/c1-8-2-4-10(5-3-8)17(15,16)12-6-9(7-12)11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14) InChIKey: IFGBBXJGLBGHJN-UHFFFAOYSA-N
CBID:291019 http://www.chembase.cn/molecule-291019.html