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SMILES: S(=O)(=O)(c1cc(c([N+](=O)[O-])cc1)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C7H4ClNO6S/c8-16(14,15)4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11) InChIKey: GSINPMWETVUGBB-UHFFFAOYSA-N
CBID:237460 http://www.chembase.cn/molecule-237460.html