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SMILES: N(NS(=O)(=O)c1ccc(C)cc1)C(=O)N Canonical SMILES: NC(=O)NNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C8H11N3O3S/c1-6-2-4-7(5-3-6)15(13,14)11-10-8(9)12/h2-5,11H,1H3,(H3,9,10,12) InChIKey: VRFNYSYURHAPFL-UHFFFAOYSA-N
CBID:70305 http://www.chembase.cn/molecule-70305.html