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SMILES: n1(c2ccc(cc2cn1)B1OC(C(O1)(C)C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1ncc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C18H25BN2O4/c1-16(2,3)23-15(22)21-14-9-8-13(10-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19/h8-11H,1-7H3 InChIKey: MMXDKXUKSKMROG-UHFFFAOYSA-N
CBID:92328 http://www.chembase.cn/molecule-92328.html