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SMILES: S(=N)(=O)(c1ccc([N+](=O)[O-])cc1)C Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=N)C InChI: InChI=1S/C7H8N2O3S/c1-13(8,12)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H3 InChIKey: OSHPSKAPWFEQST-UHFFFAOYSA-N
CBID:284870 http://www.chembase.cn/molecule-284870.html