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SMILES: c1c(c(cc(c1Cl)[N+](=O)[O-])O)N Canonical SMILES: [O-][N+](=O)c1cc(O)c(cc1Cl)N InChI: InChI=1S/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H2 InChIKey: ZARYBZGMUVAJMK-UHFFFAOYSA-N
CBID:146455 http://www.chembase.cn/molecule-146455.html