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SMILES: c1(B2OC(C)(C)C(C)(C)O2)n(C2OCCCC2)ncc1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccnn1C1CCCCO1 InChI: InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3 InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYSA-N
CBID:63406 http://www.chembase.cn/molecule-63406.html