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SMILES: n1c(Sc2c(cccc2)N)sc(c1)[N+](=O)[O-] Canonical SMILES: Nc1ccccc1Sc1ncc(s1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2S2/c10-6-3-1-2-4-7(6)15-9-11-5-8(16-9)12(13)14/h1-5H,10H2 InChIKey: HMGOYRDBYTYTKZ-UHFFFAOYSA-N
CBID:73625 http://www.chembase.cn/molecule-73625.html