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SMILES: [N+](=O)(c1cc(c(cc1)Cl)I)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)I)Cl InChI: InChI=1S/C6H3ClINO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H InChIKey: LOQLBMYYBHCMJJ-UHFFFAOYSA-N
CBID:50982 http://www.chembase.cn/molecule-50982.html