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SMILES: CC(C)(C)OC(=O)CN.c1ccc(cc1)S(=O)(=O)NS(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)NS(=O)(=O)c1ccccc1.NCC(=O)OC(C)(C)C InChI: InChI=1S/C12H11NO4S2.C6H13NO2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-6(2,3)9-5(8)4-7/h1-10,13H;4,7H2,1-3H3 InChIKey: WIPAHPZWEOFTRC-UHFFFAOYSA-N
CBID:152466 http://www.chembase.cn/molecule-152466.html