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SMILES: c1c(cc(cc1)c1nsc(n1)N)[N+](=O)[O-] Canonical SMILES: Nc1snc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6N4O2S/c9-8-10-7(11-15-8)5-2-1-3-6(4-5)12(13)14/h1-4H,(H2,9,10,11) InChIKey: BCMGBDCJXLAHBJ-UHFFFAOYSA-N
CBID:43858 http://www.chembase.cn/molecule-43858.html