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SMILES: B1(OC(C(O1)(C)C)(C)C)C1=CC(NC(C1)(C)C)(C)C Canonical SMILES: CC1(C)CC(=CC(N1)(C)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H28BNO2/c1-12(2)9-11(10-13(3,4)17-12)16-18-14(5,6)15(7,8)19-16/h9,17H,10H2,1-8H3 InChIKey: YYVIRFZZNQUTKP-UHFFFAOYSA-N
CBID:143038 http://www.chembase.cn/molecule-143038.html