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SMILES: S(=O)(=O)(c1ccc(cc1)C(N)CC)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)C)N InChI: InChI=1S/C10H15NO2S/c1-3-10(11)8-4-6-9(7-5-8)14(2,12)13/h4-7,10H,3,11H2,1-2H3 InChIKey: ZIZSARFJVCTMPK-UHFFFAOYSA-N
CBID:308716 http://www.chembase.cn/molecule-308716.html