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SMILES: CCC1CC=C(B(O)O)CC1 Canonical SMILES: CCC1CCC(=CC1)B(O)O InChI: InChI=1S/C8H15BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h5,7,10-11H,2-4,6H2,1H3 InChIKey: NCXGOXGWYXCMKH-UHFFFAOYSA-N
CBID:293984 http://www.chembase.cn/molecule-293984.html