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SMILES: [N+](=O)(c1ccc(S(=O)CC(=O)O)cc1)[O-] Canonical SMILES: OC(=O)CS(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5S/c10-8(11)5-15(14)7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: QPJSCXVOHBMWNG-UHFFFAOYSA-N
CBID:263189 http://www.chembase.cn/molecule-263189.html