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SMILES: c1([N+](=O)[O-])c(c(C#N)c(cc1)Cl)NC Canonical SMILES: CNc1c(ccc(c1C#N)Cl)[N+](=O)[O-] InChI: InChI=1S/C8H6ClN3O2/c1-11-8-5(4-10)6(9)2-3-7(8)12(13)14/h2-3,11H,1H3 InChIKey: MFDSRVMMEBXMHC-UHFFFAOYSA-N
CBID:45115 http://www.chembase.cn/molecule-45115.html