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SMILES: B(c1ccc(cc1Cl)C(=O)Nc1ccc(cc1C)[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C14H12BClN2O5/c1-8-6-10(18(22)23)3-5-13(8)17-14(19)9-2-4-11(15(20)21)12(16)7-9/h2-7,20-21H,1H3,(H,17,19) InChIKey: CBCDPKYKIVOMDR-UHFFFAOYSA-N
CBID:299056 http://www.chembase.cn/molecule-299056.html