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SMILES: O=C1CCC(C)(C)C=C1B(O)O Canonical SMILES: OB(C1=CC(C)(C)CCC1=O)O InChI: InChI=1S/C8H13BO3/c1-8(2)4-3-7(10)6(5-8)9(11)12/h5,11-12H,3-4H2,1-2H3 InChIKey: LMARAEULVSDJBH-UHFFFAOYSA-N
CBID:291125 http://www.chembase.cn/molecule-291125.html