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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C#N)N)Cl Canonical SMILES: N#Cc1cc(N)c(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H4ClN3O2/c8-7-5(10)1-4(3-9)2-6(7)11(12)13/h1-2H,10H2 InChIKey: MWRBMMCSBARGIB-UHFFFAOYSA-N
CBID:237748 http://www.chembase.cn/molecule-237748.html