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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)CCCC Canonical SMILES: CCCCS(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H15NO4S/c1-2-3-8-17(15,16)12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14) InChIKey: WSALSUOCAIDWHH-UHFFFAOYSA-N
CBID:257392 http://www.chembase.cn/molecule-257392.html