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SMILES: c1(cc(ccn1)B(OC(C)(C)C(O)(C)C)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1nccc(c1)B(OC(C(O)(C)C)(C)C)O InChI: InChI=1S/C16H27BN2O5/c1-14(2,3)23-13(20)19-12-10-11(8-9-18-12)17(22)24-16(6,7)15(4,5)21/h8-10,21-22H,1-7H3,(H,18,19,20) InChIKey: ZVYRJZWPPRVOAH-UHFFFAOYSA-N
CBID:180350 http://www.chembase.cn/molecule-180350.html