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SMILES: c1c(cc(c(c1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H2ClN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/h1-2H InChIKey: SCGDEDHSPCXGEC-UHFFFAOYSA-N
CBID:145520 http://www.chembase.cn/molecule-145520.html