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SMILES: c1(c(c(cc(c1)C)C)CC)B(O)O Canonical SMILES: CCc1c(C)cc(cc1B(O)O)C InChI: InChI=1S/C10H15BO2/c1-4-9-8(3)5-7(2)6-10(9)11(12)13/h5-6,12-13H,4H2,1-3H3 InChIKey: MYSSTSAFZVXTAL-UHFFFAOYSA-N
CBID:32707 http://www.chembase.cn/molecule-32707.html