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SMILES: C1CC(CC1)/C=C/B(O)O Canonical SMILES: OB(/C=C/C1CCCC1)O InChI: InChI=1S/C7H13BO2/c9-8(10)6-5-7-3-1-2-4-7/h5-7,9-10H,1-4H2/b6-5+ InChIKey: REDSVDRKHXLRKC-AATRIKPKSA-N
CBID:165242 http://www.chembase.cn/molecule-165242.html