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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccccc1Cl InChI: InChI=1S/C13H8Cl2N2O3/c14-10-3-1-2-4-12(10)16-13(18)9-6-5-8(17(19)20)7-11(9)15/h1-7H,(H,16,18) InChIKey: PLRZPNNAJHBDOG-UHFFFAOYSA-N
CBID:300415 http://www.chembase.cn/molecule-300415.html