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SMILES: [N+](=O)(c1ccc(cc1)CS)[O-] Canonical SMILES: SCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H7NO2S/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2 InChIKey: ACFHLWCEZHYYKX-UHFFFAOYSA-N
CBID:243141 http://www.chembase.cn/molecule-243141.html