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SMILES: [nH]1c(ncc1Cl)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ncc([nH]1)Cl InChI: InChI=1S/C9H6ClN3O2/c10-8-5-11-9(12-8)6-2-1-3-7(4-6)13(14)15/h1-5H,(H,11,12) InChIKey: MNGNWWPQZLYKSH-UHFFFAOYSA-N
CBID:803490 http://www.chembase.cn/molecule-803490.html