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SMILES: B(O)(O)c1cc(ccc1)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1cccc(c1)B(O)O InChI: InChI=1S/C13H20BNO4/c1-13(2,3)19-12(16)15-8-7-10-5-4-6-11(9-10)14(17)18/h4-6,9,17-18H,7-8H2,1-3H3,(H,15,16) InChIKey: BHXCQHFWXIWLBR-UHFFFAOYSA-N
CBID:802032 http://www.chembase.cn/molecule-802032.html