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SMILES: CC1(C)OB(OC1(C)C)c1nc(ccc1)n1c(=O)cccc1 Canonical SMILES: O=c1ccccn1c1cccc(n1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H19BN2O3/c1-15(2)16(3,4)22-17(21-15)12-8-7-9-13(18-12)19-11-6-5-10-14(19)20/h5-11H,1-4H3 InChIKey: DFNMKOCNRYYUCX-UHFFFAOYSA-N
CBID:804191 http://www.chembase.cn/molecule-804191.html