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SMILES: [Na+].c1(cc(ccc1)[N+](=O)[O-])S(=O)(=O)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)O.[Na+] InChI: InChI=1S/C6H5NO5S.Na/c8-7(9)5-2-1-3-6(4-5)13(10,11)12;/h1-4H,(H,10,11,12);/q;+1 InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-N
CBID:796788 http://www.chembase.cn/molecule-796788.html