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SMILES: CN(C)S(=O)(=O)n1ccnc1[N+](=O)[O-] Canonical SMILES: CN(S(=O)(=O)n1ccnc1[N+](=O)[O-])C InChI: InChI=1S/C5H8N4O4S/c1-7(2)14(12,13)8-4-3-6-5(8)9(10)11/h3-4H,1-2H3 InChIKey: IKIRODUWLINOTO-UHFFFAOYSA-N
CBID:292462 http://www.chembase.cn/molecule-292462.html