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SMILES: S(=O)(=O)(c1ccc(cc1)CCC)N Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H13NO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3,(H2,10,11,12) InChIKey: CICCMHNIYTXWRF-UHFFFAOYSA-N
CBID:258372 http://www.chembase.cn/molecule-258372.html