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SMILES: CC(C)(C)OC(=O)NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O6S/c1-11(2,3)20-10(15)12-13-21(18,19)9-6-4-8(5-7-9)14(16)17/h4-7,13H,1-3H3,(H,12,15) InChIKey: NOJCYFMYHGQHAM-UHFFFAOYSA-N
CBID:143498 http://www.chembase.cn/molecule-143498.html