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SMILES: n1(ccc(c1)C(=O)O)S(=O)(=O)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc(c1)C(=O)O InChI: InChI=1S/C12H11NO4S/c1-9-2-4-11(5-3-9)18(16,17)13-7-6-10(8-13)12(14)15/h2-8H,1H3,(H,14,15) InChIKey: UYHPMGMXSFLPOF-UHFFFAOYSA-N
CBID:22416 http://www.chembase.cn/molecule-22416.html