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SMILES: S(=O)(=O)(c1cc(cs1)C(=O)O)N Canonical SMILES: OC(=O)c1csc(c1)S(=O)(=O)N InChI: InChI=1S/C5H5NO4S2/c6-12(9,10)4-1-3(2-11-4)5(7)8/h1-2H,(H,7,8)(H2,6,9,10) InChIKey: VCKKTGHTBOTFEB-UHFFFAOYSA-N
CBID:251963 http://www.chembase.cn/molecule-251963.html