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SMILES: c1cc(cc(c1Cl)NC(=O)CC#N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)CC#N)c(cc1)Cl InChI: InChI=1S/C9H6ClN3O3/c10-7-2-1-6(13(15)16)5-8(7)12-9(14)3-4-11/h1-2,5H,3H2,(H,12,14) InChIKey: FWTFYRRCXSMWIS-UHFFFAOYSA-N
CBID:36811 http://www.chembase.cn/molecule-36811.html