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SMILES: c1cc(ccc1[N+](=O)[O-])S(=O)(=O)OC[C@H]1CO1 Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])OC[C@@H]1OC1 InChI: InChI=1S/C9H9NO6S/c11-10(12)7-1-3-9(4-2-7)17(13,14)16-6-8-5-15-8/h1-4,8H,5-6H2/t8-/m1/s1 InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N
CBID:298136 http://www.chembase.cn/molecule-298136.html