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SMILES: c1(c(ccc(c1)[N+](=O)[O-])Cl)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)O)Cl InChI: InChI=1S/C6H4ClNO3/c7-5-2-1-4(8(10)11)3-6(5)9/h1-3,9H InChIKey: BUMGQSCPTLELLS-UHFFFAOYSA-N
CBID:67484 http://www.chembase.cn/molecule-67484.html