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SMILES: [nH]1c(=O)c(c([nH]c1=S)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)[nH]c(=S)[nH]c1=O InChI: InChI=1S/C4H4N4O3S/c5-2-1(8(10)11)3(9)7-4(12)6-2/h(H4,5,6,7,9,12) InChIKey: PSGCAERCCYCCTM-UHFFFAOYSA-N
CBID:160348 http://www.chembase.cn/molecule-160348.html