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SMILES: c1cnc(c(c1)B1OC(C(O1)(C)C)(C)C)OC(C)C Canonical SMILES: CC(Oc1ncccc1B1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C14H22BNO3/c1-10(2)17-12-11(8-7-9-16-12)15-18-13(3,4)14(5,6)19-15/h7-10H,1-6H3 InChIKey: DLFPLUKZBSELRD-UHFFFAOYSA-N
CBID:23726 http://www.chembase.cn/molecule-23726.html