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SMILES: n1c(NC(=S)N)scc1c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=S)Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8N4O2S2/c11-9(17)13-10-12-8(5-18-10)6-1-3-7(4-2-6)14(15)16/h1-5H,(H3,11,12,13,17) InChIKey: HTPVNJFYYFCVPW-UHFFFAOYSA-N
CBID:74555 http://www.chembase.cn/molecule-74555.html