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SMILES: S(=O)(=O)(c1ccc([N+](=O)[O-])cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O6S/c12-9(13)5-6-10-18(16,17)8-3-1-7(2-4-8)11(14)15/h1-4,10H,5-6H2,(H,12,13) InChIKey: WBULOUVRHAKHDN-UHFFFAOYSA-N
CBID:264027 http://www.chembase.cn/molecule-264027.html