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SMILES: c1cc(c(cc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])Cl)Cl Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H7Cl3N2O3/c14-10-4-1-7(5-12(10)16)17-13(19)9-3-2-8(18(20)21)6-11(9)15/h1-6H,(H,17,19) InChIKey: FRGRXFABEOMSAV-UHFFFAOYSA-N
CBID:300701 http://www.chembase.cn/molecule-300701.html