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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(ccc1)CCOC Canonical SMILES: COCCc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H23BO3/c1-14(2)15(3,4)19-16(18-14)13-8-6-7-12(11-13)9-10-17-5/h6-8,11H,9-10H2,1-5H3 InChIKey: HIYMIUPAKODMLO-UHFFFAOYSA-N
CBID:242113 http://www.chembase.cn/molecule-242113.html