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SMILES: O=C(OC(C)(C)C)NC1(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CCC1 Canonical SMILES: O=C(NC1(CCC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C21H32BNO4/c1-18(2,3)25-17(24)23-21(13-8-14-21)15-9-11-16(12-10-15)22-26-19(4,5)20(6,7)27-22/h9-12H,8,13-14H2,1-7H3,(H,23,24) InChIKey: AYUCJBOQVMWQJD-UHFFFAOYSA-N
CBID:290080 http://www.chembase.cn/molecule-290080.html