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SMILES: CNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H3 InChIKey: IHIJFQRUYCEKCZ-UHFFFAOYSA-N
CBID:287387 http://www.chembase.cn/molecule-287387.html