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SMILES: n1c(cccc1)C=CB1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)C=Cc1ccccn1 InChI: InChI=1S/C13H18BNO2/c1-12(2)13(3,4)17-14(16-12)9-8-11-7-5-6-10-15-11/h5-10H,1-4H3 InChIKey: CTWJAXMMJWFSDO-UHFFFAOYSA-N
CBID:810753 http://www.chembase.cn/molecule-810753.html