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SMILES: O1C(C(OB1/C=C/c1ccc(cc1)OC)(C)C)(C)C Canonical SMILES: COc1ccc(cc1)/C=C/B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)11-10-12-6-8-13(17-5)9-7-12/h6-11H,1-5H3 InChIKey: VXSHTICWQKLRMP-UHFFFAOYSA-N
CBID:88154 http://www.chembase.cn/molecule-88154.html