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SMILES: S(=O)(=O)(c1cc(c(cc1)C)C)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C12H17NO4S/c1-9-5-6-11(8-10(9)2)18(16,17)13-7-3-4-12(14)15/h5-6,8,13H,3-4,7H2,1-2H3,(H,14,15) InChIKey: GOFYWSSBNXVGIW-UHFFFAOYSA-N
CBID:238412 http://www.chembase.cn/molecule-238412.html