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SMILES: O=C([O-])c1ccc([N+](=O)[O-])cc1.[Na+] Canonical SMILES: [O-]C(=O)c1ccc(cc1)[N+](=O)[O-].[Na+] InChI: InChI=1S/C7H5NO4.Na/c9-7(10)5-1-3-6(4-2-5)8(11)12;/h1-4H,(H,9,10);/q;+1/p-1 InChIKey: UFLMJULGUPSTCY-UHFFFAOYSA-M
CBID:288719 http://www.chembase.cn/molecule-288719.html