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SMILES: [N+](=O)(c1c(ncnc1N)S)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)ncnc1S InChI: InChI=1S/C4H4N4O2S/c5-3-2(8(9)10)4(11)7-1-6-3/h1H,(H3,5,6,7,11) InChIKey: GBZNXKPARWLUIS-UHFFFAOYSA-N
CBID:113598 http://www.chembase.cn/molecule-113598.html