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SMILES: [O-][N+](=O)c1ccc(cc1)SC Canonical SMILES: CSc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H7NO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3 InChIKey: NEZGPRYOJVPJKL-UHFFFAOYSA-N
CBID:13722 http://www.chembase.cn/molecule-13722.html