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SMILES: B1(OC(CC(O1)(C)C)C)C=C Canonical SMILES: C=CB1OC(C)CC(O1)(C)C InChI: InChI=1S/C8H15BO2/c1-5-9-10-7(2)6-8(3,4)11-9/h5,7H,1,6H2,2-4H3 InChIKey: LFOAVJXWGLVDDI-UHFFFAOYSA-N
CBID:140145 http://www.chembase.cn/molecule-140145.html