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SMILES: S(=O)(=O)(NC(CC)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CCC(NS(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C11H15NO4S/c1-3-8(2)12-17(15,16)10-6-4-5-9(7-10)11(13)14/h4-8,12H,3H2,1-2H3,(H,13,14) InChIKey: MQMUKJSWCWYSGL-UHFFFAOYSA-N
CBID:239499 http://www.chembase.cn/molecule-239499.html