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SMILES: c1([N+](=O)[O-])c(NC2CC2)ccc(c1)Cl Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C9H9ClN2O2/c10-6-1-4-8(11-7-2-3-7)9(5-6)12(13)14/h1,4-5,7,11H,2-3H2 InChIKey: RLRZFCKJIBVRIJ-UHFFFAOYSA-N
CBID:270295 http://www.chembase.cn/molecule-270295.html