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SMILES: B(c1ccc(cc1Cl)C(=O)N(C)c1ccc(cc1)[N+](=O)[O-])(O)O Canonical SMILES: CN(C(=O)c1ccc(c(c1)Cl)B(O)O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H12BClN2O5/c1-17(10-3-5-11(6-4-10)18(22)23)14(19)9-2-7-12(15(20)21)13(16)8-9/h2-8,20-21H,1H3 InChIKey: DUYBIKOQNIGBTD-UHFFFAOYSA-N
CBID:299114 http://www.chembase.cn/molecule-299114.html