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SMILES: S(=O)(=O)(NN)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4S/c7-8-14(12,13)6-3-1-5(2-4-6)9(10)11/h1-4,8H,7H2 InChIKey: QSFQGKRLZCXSPE-UHFFFAOYSA-N
CBID:27353 http://www.chembase.cn/molecule-27353.html