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SMILES: B(O)(O)c1ccc2OC(CCc2c1)(C)C Canonical SMILES: OB(c1ccc2c(c1)CCC(O2)(C)C)O InChI: InChI=1S/C11H15BO3/c1-11(2)6-5-8-7-9(12(13)14)3-4-10(8)15-11/h3-4,7,13-14H,5-6H2,1-2H3 InChIKey: OPASKLZYFJAYSX-UHFFFAOYSA-N
CBID:810349 http://www.chembase.cn/molecule-810349.html