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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)N(CCCC)C Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C12H17NO4S/c1-3-4-9-13(2)18(16,17)11-7-5-10(6-8-11)12(14)15/h5-8H,3-4,9H2,1-2H3,(H,14,15) InChIKey: BAULKVQBIJAJSA-UHFFFAOYSA-N
CBID:57802 http://www.chembase.cn/molecule-57802.html