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SMILES: O=C(n1cc(B2OC(C)(C)C(C)(C)O2)c2c1cccc2)OC(C)(C)C Canonical SMILES: O=C(n1cc(c2c1cccc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C19H26BNO4/c1-17(2,3)23-16(22)21-12-14(13-10-8-9-11-15(13)21)20-24-18(4,5)19(6,7)25-20/h8-12H,1-7H3 InChIKey: WWMZOMHUEMTTQO-UHFFFAOYSA-N
CBID:290752 http://www.chembase.cn/molecule-290752.html