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SMILES: c1(c(nccn1)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1nccnc1Cl InChI: InChI=1S/C4H2ClN3O2/c5-3-4(8(9)10)7-2-1-6-3/h1-2H InChIKey: WFJAKBGXNXBMLL-UHFFFAOYSA-N
CBID:802297 http://www.chembase.cn/molecule-802297.html