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SMILES: n1(c2ccc(cc2)[N+](=O)[O-])c(c(Cl)nc1)Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C9H5Cl2N3O2/c10-8-9(11)13(5-12-8)6-1-3-7(4-2-6)14(15)16/h1-5H InChIKey: SDXUKUVBETUBCS-UHFFFAOYSA-N
CBID:82417 http://www.chembase.cn/molecule-82417.html