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SMILES: S(=O)(=O)(c1sc(cc1)C(=O)OC)N Canonical SMILES: COC(=O)c1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C6H7NO4S2/c1-11-6(8)4-2-3-5(12-4)13(7,9)10/h2-3H,1H3,(H2,7,9,10) InChIKey: NAMOJFQLKDRNDV-UHFFFAOYSA-N
CBID:261356 http://www.chembase.cn/molecule-261356.html