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SMILES: n1(S(=O)(=O)C)cc([N+](=O)[O-])cn1 Canonical SMILES: [O-][N+](=O)c1cnn(c1)S(=O)(=O)C InChI: InChI=1S/C4H5N3O4S/c1-12(10,11)6-3-4(2-5-6)7(8)9/h2-3H,1H3 InChIKey: BNDSRYNOSNWHTH-UHFFFAOYSA-N
CBID:37915 http://www.chembase.cn/molecule-37915.html