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SMILES: c1(S(=O)(=O)N)c(C(=O)OC)scc1 Canonical SMILES: COC(=O)c1sccc1S(=O)(=O)N InChI: InChI=1S/C6H7NO4S2/c1-11-6(8)5-4(2-3-12-5)13(7,9)10/h2-3H,1H3,(H2,7,9,10) InChIKey: PMXNPOJHBQDJKS-UHFFFAOYSA-N
CBID:33882 http://www.chembase.cn/molecule-33882.html