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SMILES: Nc1nc(Cl)c([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(nc1Cl)N InChI: InChI=1S/C5H4ClN3O2/c6-5-3(9(10)11)1-2-4(7)8-5/h1-2H,(H2,7,8) InChIKey: XVJLWPXRQLPUPT-UHFFFAOYSA-N
CBID:289921 http://www.chembase.cn/molecule-289921.html