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SMILES: O=C(N)CCn1ncc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: NC(=O)CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H20BN3O3/c1-11(2)12(3,4)19-13(18-11)9-7-15-16(8-9)6-5-10(14)17/h7-8H,5-6H2,1-4H3,(H2,14,17) InChIKey: POZMTDBIARATTJ-UHFFFAOYSA-N
CBID:288789 http://www.chembase.cn/molecule-288789.html