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SMILES: B(c1ccc(cc1)C)(O)O.C=C Canonical SMILES: OB(c1ccc(cc1)C)O.C=C InChI: InChI=1S/C7H9BO2.C2H4/c1-6-2-4-7(5-3-6)8(9)10;1-2/h2-5,9-10H,1H3;1-2H2 InChIKey: DBRHDTRMWAJTGP-UHFFFAOYSA-N
CBID:298273 http://www.chembase.cn/molecule-298273.html