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SMILES: O1C(C(OB1c1ccc(c(c1)[N+](=O)[O-])NCC)(C)C)(C)C Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H21BN2O4/c1-6-16-11-8-7-10(9-12(11)17(18)19)15-20-13(2,3)14(4,5)21-15/h7-9,16H,6H2,1-5H3 InChIKey: BXMDNQXPKGCKNI-UHFFFAOYSA-N
CBID:88938 http://www.chembase.cn/molecule-88938.html