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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1C)C)N Canonical SMILES: OC(=O)c1cc(C)c(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C9H11NO4S/c1-5-3-7(9(11)12)4-8(6(5)2)15(10,13)14/h3-4H,1-2H3,(H,11,12)(H2,10,13,14) InChIKey: XPJVOWIAQQEUFK-UHFFFAOYSA-N
CBID:251208 http://www.chembase.cn/molecule-251208.html