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SMILES: c1(cc(cc(c1)B(O)O)C)C Canonical SMILES: OB(c1cc(C)cc(c1)C)O InChI: InChI=1S/C8H11BO2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5,10-11H,1-2H3 InChIKey: DJGHSJBYKIQHIK-UHFFFAOYSA-N
CBID:10036 http://www.chembase.cn/molecule-10036.html