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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)c1ccccc1 Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H15NO4S2/c1-17-8-7-10(11(13)14)12-18(15,16)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3,(H,13,14) InChIKey: QUSPUZQKMRMVFL-UHFFFAOYSA-N
CBID:232654 http://www.chembase.cn/molecule-232654.html