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SMILES: OS(=O)(=O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)O InChI: InChI=1S/C6H5NO5S/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,10,11,12) InChIKey: ONMOULMPIIOVTQ-UHFFFAOYSA-N
CBID:110790 http://www.chembase.cn/molecule-110790.html