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SMILES: c1c(ccc(c1C)N1C(CCC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1C)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-9-8-10(19(2,17)18)5-6-11(9)14-7-3-4-12(14)13(15)16/h5-6,8,12H,3-4,7H2,1-2H3,(H,15,16) InChIKey: AVEJOONXQXPISG-UHFFFAOYSA-N
CBID:22199 http://www.chembase.cn/molecule-22199.html