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SMILES: O1B(OC(C1(C)C)(C)C)C(C)(C)C Canonical SMILES: CC(B1OC(C(O1)(C)C)(C)C)(C)C InChI: InChI=1S/C10H21BO2/c1-8(2,3)11-12-9(4,5)10(6,7)13-11/h1-7H3 InChIKey: ZQEPUUOQJIWIFJ-UHFFFAOYSA-N
CBID:92632 http://www.chembase.cn/molecule-92632.html