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SMILES: O=C(N1CCC(COc2cc(B(O)O)ccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)COc1cccc(c1)B(O)O)OC(C)(C)C InChI: InChI=1S/C17H26BNO5/c1-17(2,3)24-16(20)19-9-7-13(8-10-19)12-23-15-6-4-5-14(11-15)18(21)22/h4-6,11,13,21-22H,7-10,12H2,1-3H3 InChIKey: GGYHINILIVWLOA-UHFFFAOYSA-N
CBID:292105 http://www.chembase.cn/molecule-292105.html