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SMILES: C(#N)c1c(cc(cc1)Cl)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O2/c8-6-2-1-5(4-9)7(3-6)10(11)12/h1-3H InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N
CBID:68736 http://www.chembase.cn/molecule-68736.html