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SMILES: c1c(c(cc(c1)[N+](=O)[O-])Cl)I Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)Cl)I InChI: InChI=1S/C6H3ClINO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H InChIKey: FQXFHRSYMORXKN-UHFFFAOYSA-N
CBID:7502 http://www.chembase.cn/molecule-7502.html