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SMILES: S(c1cc(ccc1)[N+](=O)[O-])Sc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)SSc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O4S2/c15-13(16)9-3-1-5-11(7-9)19-20-12-6-2-4-10(8-12)14(17)18/h1-8H InChIKey: ODOFDWDUSSFUMN-UHFFFAOYSA-N
CBID:74270 http://www.chembase.cn/molecule-74270.html