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SMILES: B1(c2cc(ccc2)c2ccco2)OC(C)(C)C(O1)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)c1ccco1 InChI: InChI=1S/C16H19BO3/c1-15(2)16(3,4)20-17(19-15)13-8-5-7-12(11-13)14-9-6-10-18-14/h5-11H,1-4H3 InChIKey: JPFZIURVDQSAED-UHFFFAOYSA-N
CBID:92844 http://www.chembase.cn/molecule-92844.html