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SMILES: c1(c(cc(c(c1)OCc1ccc(cc1)[N+](=O)[O-])Cl)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(OCc2ccc(cc2)[N+](=O)[O-])c(cc1Cl)Cl InChI: InChI=1S/C15H12Cl2N2O4/c1-9(20)18-14-7-15(13(17)6-12(14)16)23-8-10-2-4-11(5-3-10)19(21)22/h2-7H,8H2,1H3,(H,18,20) InChIKey: HBKZWJNBWLBBBP-UHFFFAOYSA-N
CBID:43113 http://www.chembase.cn/molecule-43113.html