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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)Nc1cc(C(=O)O)ccc1C Canonical SMILES: Cc1cc(C)c(c(c1)C)S(=O)(=O)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C17H19NO4S/c1-10-7-12(3)16(13(4)8-10)23(21,22)18-15-9-14(17(19)20)6-5-11(15)2/h5-9,18H,1-4H3,(H,19,20) InChIKey: LTUWGDCXUSDXKK-UHFFFAOYSA-N
CBID:228735 http://www.chembase.cn/molecule-228735.html