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SMILES: c1c(ccc(c1)S)[N+](=O)[O-] Canonical SMILES: Sc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H5NO2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H InChIKey: AXBVSRMHOPMXBA-UHFFFAOYSA-N
CBID:11791 http://www.chembase.cn/molecule-11791.html