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SMILES: B1(OC(C(O1)(C)C)(C)C)CCCc1ccccc1 Canonical SMILES: CC1(C)OB(OC1(C)C)CCCc1ccccc1 InChI: InChI=1S/C15H23BO2/c1-14(2)15(3,4)18-16(17-14)12-8-11-13-9-6-5-7-10-13/h5-7,9-10H,8,11-12H2,1-4H3 InChIKey: HRZOKAQQKKQUME-UHFFFAOYSA-N
CBID:296584 http://www.chembase.cn/molecule-296584.html