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SMILES: [N+](=O)(c1cc(c2sccc2)c(cc1)O)[O-] Canonical SMILES: Oc1ccc(cc1c1cccs1)[N+](=O)[O-] InChI: InChI=1S/C10H7NO3S/c12-9-4-3-7(11(13)14)6-8(9)10-2-1-5-15-10/h1-6,12H InChIKey: RBRJILBGEJNBIF-UHFFFAOYSA-N
CBID:250768 http://www.chembase.cn/molecule-250768.html