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SMILES: O1C(C)(C)C(C)(C)OB1c1ccc(cc1)NC(=O)NC1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCCC1 InChI: InChI=1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)13-9-11-15(12-10-13)21-16(22)20-14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3,(H2,20,21,22) InChIKey: XIRYAWDMLJRGHR-UHFFFAOYSA-N
CBID:90233 http://www.chembase.cn/molecule-90233.html