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SMILES: O1B(OC(C1(C)C)(C)C)C(C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H21BO2/c1-11(12-9-7-6-8-10-12)15-16-13(2,3)14(4,5)17-15/h6-11H,1-5H3 InChIKey: VNYHYPMNRXFAAP-UHFFFAOYSA-N
CBID:815357 http://www.chembase.cn/molecule-815357.html