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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H7Cl3N2O3/c14-9-2-1-3-11(12(9)16)17-13(19)8-5-4-7(18(20)21)6-10(8)15/h1-6H,(H,17,19) InChIKey: RMAVITUDHMSPKM-UHFFFAOYSA-N
CBID:301096 http://www.chembase.cn/molecule-301096.html