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SMILES: B1(OC(C(O1)(C)C)(C)C)CC(C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)CB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H23BO2/c1-12(13-9-7-6-8-10-13)11-16-17-14(2,3)15(4,5)18-16/h6-10,12H,11H2,1-5H3 InChIKey: GTZNZJQZUWIDTN-UHFFFAOYSA-N
CBID:296359 http://www.chembase.cn/molecule-296359.html