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SMILES: S(=O)(=O)(Nc1cc([N+](=O)[O-])ccc1)N Canonical SMILES: [O-][N+](=O)c1cccc(c1)NS(=O)(=O)N InChI: InChI=1S/C6H7N3O4S/c7-14(12,13)8-5-2-1-3-6(4-5)9(10)11/h1-4,8H,(H2,7,12,13) InChIKey: XIZIOBPTGHLKKS-UHFFFAOYSA-N
CBID:255194 http://www.chembase.cn/molecule-255194.html