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SMILES: O=C(N1CCN(c2ccc(B(O)O)cn2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cn1)B(O)O)OC(C)(C)C InChI: InChI=1S/C14H22BN3O4/c1-14(2,3)22-13(19)18-8-6-17(7-9-18)12-5-4-11(10-16-12)15(20)21/h4-5,10,20-21H,6-9H2,1-3H3 InChIKey: SYZMMRYQYWCLNC-UHFFFAOYSA-N
CBID:286937 http://www.chembase.cn/molecule-286937.html