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SMILES: O=C(OC(C)(C)C)N(C)c1ncc(B2OC(C)(C)C(C)(C)O2)cc1 Canonical SMILES: O=C(N(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C InChI: InChI=1S/C17H27BN2O4/c1-15(2,3)22-14(21)20(8)13-10-9-12(11-19-13)18-23-16(4,5)17(6,7)24-18/h9-11H,1-8H3 InChIKey: QGBJKHALDLKAGX-UHFFFAOYSA-N
CBID:290775 http://www.chembase.cn/molecule-290775.html