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SMILES: B1(OC(C(O1)(C)C)(C)C)CCC1CCCCC1 Canonical SMILES: CC1(C)OB(OC1(C)C)CCC1CCCCC1 InChI: InChI=1S/C14H27BO2/c1-13(2)14(3,4)17-15(16-13)11-10-12-8-6-5-7-9-12/h12H,5-11H2,1-4H3 InChIKey: LDKDGYZAIIKCGK-UHFFFAOYSA-N
CBID:296630 http://www.chembase.cn/molecule-296630.html