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SMILES: c1(c(S(=O)(=O)N)ccc([N+](=O)[O-])c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1S(=O)(=O)N)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O6S/c7-16(14,15)6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,(H2,7,14,15) InChIKey: HMMRSEKWXWQVIW-UHFFFAOYSA-N
CBID:265848 http://www.chembase.cn/molecule-265848.html