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SMILES: CC1(C)OB(OC1(C)C)c1cc(ccc1)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C21H33BN2O4/c1-19(2,3)26-18(25)24-13-11-23(12-14-24)17-10-8-9-16(15-17)22-27-20(4,5)21(6,7)28-22/h8-10,15H,11-14H2,1-7H3 InChIKey: RJUYJGNYCCEDAH-UHFFFAOYSA-N
CBID:807660 http://www.chembase.cn/molecule-807660.html