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SMILES: C1(C(C)(C)OB(c2cccc3c2n(nc3)C)O1)(C)C Canonical SMILES: Cn1ncc2c1c(ccc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-8-6-7-10-9-16-17(5)12(10)11/h6-9H,1-5H3 InChIKey: MELFTEDRTVBZQH-UHFFFAOYSA-N
CBID:63411 http://www.chembase.cn/molecule-63411.html