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SMILES: S(=O)(=O)(c1ccc(cc1)C(C)C)NCCC(=O)O Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)NCCC(=O)O)C InChI: InChI=1S/C12H17NO4S/c1-9(2)10-3-5-11(6-4-10)18(16,17)13-8-7-12(14)15/h3-6,9,13H,7-8H2,1-2H3,(H,14,15) InChIKey: ZVJGFVCUXKOWII-UHFFFAOYSA-N
CBID:239378 http://www.chembase.cn/molecule-239378.html