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SMILES: c1cc2c(cc1)c(c(c(n2)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)nc2c(c1Cl)cccc2 InChI: InChI=1S/C9H4Cl2N2O2/c10-7-5-3-1-2-4-6(5)12-9(11)8(7)13(14)15/h1-4H InChIKey: RSFJVCHKGRUCIC-UHFFFAOYSA-N
CBID:812450 http://www.chembase.cn/molecule-812450.html