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SMILES: n1cc(c(cc1)S(=O)(=O)O)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)c1cnccc1S(=O)(=O)O InChI: InChI=1S/C5H6N2O5S2/c6-13(8,9)5-3-7-2-1-4(5)14(10,11)12/h1-3H,(H2,6,8,9)(H,10,11,12) InChIKey: ZXZTVEIDPPEUET-UHFFFAOYSA-N
CBID:799648 http://www.chembase.cn/molecule-799648.html