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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1cccc(c1)[N+](=O)[O-].[Na+] InChI: InChI=1S/C7H5NO4.Na/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10);/q;+1/p-1 InChIKey: MUADFEZFSKAZLT-UHFFFAOYSA-M
CBID:151997 http://www.chembase.cn/molecule-151997.html