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SMILES: c1(cc(cc(c1)[N+]#[C-])Cl)Cl Canonical SMILES: Clc1cc([N+]#[C-])cc(c1)Cl InChI: InChI=1S/C7H3Cl2N/c1-10-7-3-5(8)2-6(9)4-7/h2-4H InChIKey: DCILZQJNNCXZNI-UHFFFAOYSA-N
CBID:798057 http://www.chembase.cn/molecule-798057.html