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SMILES: c1(cnc2c(c1)occ2)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1cnc2c(c1)occ2 InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)9-7-11-10(15-8-9)5-6-16-11/h5-8H,1-4H3 InChIKey: GSSJAXUDJLCMNO-UHFFFAOYSA-N
CBID:33032 http://www.chembase.cn/molecule-33032.html