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SMILES: c1(cc(nc(c1)Cl)Cl)N[N+](=O)[O-] Canonical SMILES: Clc1cc(cc(n1)Cl)N[N+](=O)[O-] InChI: InChI=1S/C5H3Cl2N3O2/c6-4-1-3(9-10(11)12)2-5(7)8-4/h1-2H,(H,8,9) InChIKey: QFHVOEQUMGNHPU-UHFFFAOYSA-N
CBID:167095 http://www.chembase.cn/molecule-167095.html