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SMILES: c1c(c(cc(c1)C(=O)C(C)N=[N+]=[N-])S(=O)(=O)N)OC Canonical SMILES: [N-]=[N+]=NC(C(=O)c1ccc(c(c1)S(=O)(=O)N)OC)C InChI: InChI=1S/C10H12N4O4S/c1-6(13-14-11)10(15)7-3-4-8(18-2)9(5-7)19(12,16)17/h3-6H,1-2H3,(H2,12,16,17) InChIKey: ICHKWKOXWTUWKF-UHFFFAOYSA-N
CBID:161029 http://www.chembase.cn/molecule-161029.html