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SMILES: B(O)(O)c1ccc2CC(Oc2c1)(C)C Canonical SMILES: OB(c1ccc2c(c1)OC(C2)(C)C)O InChI: InChI=1S/C10H13BO3/c1-10(2)6-7-3-4-8(11(12)13)5-9(7)14-10/h3-5,12-13H,6H2,1-2H3 InChIKey: DDHYGHDRSUSCQH-UHFFFAOYSA-N
CBID:801426 http://www.chembase.cn/molecule-801426.html