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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H8Cl2N2O3/c14-10-5-2-6-11(12(10)15)16-13(18)8-3-1-4-9(7-8)17(19)20/h1-7H,(H,16,18) InChIKey: QNLGDOYJBSELOL-UHFFFAOYSA-N
CBID:301615 http://www.chembase.cn/molecule-301615.html