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SMILES: C(C#N)c1c(cc(cc1)[N+](=O)[O-])Cl Canonical SMILES: N#CCc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O2/c9-8-5-7(11(12)13)2-1-6(8)3-4-10/h1-2,5H,3H2 InChIKey: WLCJERYAJOGPSV-UHFFFAOYSA-N
CBID:815787 http://www.chembase.cn/molecule-815787.html