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SMILES: c1c(c(ccc1[N+](=O)[O-])NC(=O)CBr)C(=O)c1ccccc1Cl Canonical SMILES: BrCC(=O)Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H10BrClN2O4/c16-8-14(20)18-13-6-5-9(19(22)23)7-11(13)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20) InChIKey: XSTMFEOLMKEEMU-UHFFFAOYSA-N
CBID:162788 http://www.chembase.cn/molecule-162788.html