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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C12H17NO3S/c1-3-4-9-13-17(15,16)12-7-5-11(6-8-12)10(2)14/h5-8,13H,3-4,9H2,1-2H3 InChIKey: XRIBAEPEBGCNFE-UHFFFAOYSA-N
CBID:233836 http://www.chembase.cn/molecule-233836.html