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SMILES: O=C(n1cc(B2OC(C)(C)C(C)(C)O2)c2c1ccc(OC)c2)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C20H28BNO5/c1-18(2,3)25-17(23)22-12-15(14-11-13(24-8)9-10-16(14)22)21-26-19(4,5)20(6,7)27-21/h9-12H,1-8H3 InChIKey: IRZPWZYCUJFBJB-UHFFFAOYSA-N
CBID:290762 http://www.chembase.cn/molecule-290762.html