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SMILES: n1c(scc1c1ccc([N+](=O)[O-])cc1)N Canonical SMILES: Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2S/c10-9-11-8(5-15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,(H2,10,11) InChIKey: RIKJWJIWXCUKQV-UHFFFAOYSA-N
CBID:26251 http://www.chembase.cn/molecule-26251.html