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SMILES: CC1(C)OB(OC1(C)C)c1c(cccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1ccccc1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C17H25BO4/c1-15(2,3)20-14(19)12-10-8-9-11-13(12)18-21-16(4,5)17(6,7)22-18/h8-11H,1-7H3 InChIKey: LPIQEOUMTWQOOM-UHFFFAOYSA-N
CBID:812578 http://www.chembase.cn/molecule-812578.html