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SMILES: [O-][N+](=O)c1c(Cl)c(Cl)c2ccccc2c1 Canonical SMILES: [O-][N+](=O)c1cc2ccccc2c(c1Cl)Cl InChI: InChI=1S/C10H5Cl2NO2/c11-9-7-4-2-1-3-6(7)5-8(10(9)12)13(14)15/h1-5H InChIKey: OYLOOSIEVLMIPQ-UHFFFAOYSA-N
CBID:107562 http://www.chembase.cn/molecule-107562.html