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SMILES: [N+](=O)(c1c(cccc1)SCC(=O)OCC)[O-] Canonical SMILES: CCOC(=O)CSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO4S/c1-2-15-10(12)7-16-9-6-4-3-5-8(9)11(13)14/h3-6H,2,7H2,1H3 InChIKey: IRJBUPPYBALQKJ-UHFFFAOYSA-N
CBID:91138 http://www.chembase.cn/molecule-91138.html