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SMILES: c1cc(c(cc1C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H6Cl2N2O5/c14-9-3-1-7(5-11(9)16(19)20)13(18)8-2-4-10(15)12(6-8)17(21)22/h1-6H InChIKey: SOJWEAJNHAWZTG-UHFFFAOYSA-N
CBID:137906 http://www.chembase.cn/molecule-137906.html