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SMILES: c1([N+](=O)[O-])c(c(cc([N+](=O)[O-])c1)Cl)N Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2 InChIKey: LHRIICYSGQGXSX-UHFFFAOYSA-N
CBID:53489 http://www.chembase.cn/molecule-53489.html