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SMILES: c1(cccc(c1)B(O)O)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)B(O)O InChI: InChI=1S/C12H18BNO4/c1-12(2,3)18-11(15)14-8-9-5-4-6-10(7-9)13(16)17/h4-7,16-17H,8H2,1-3H3,(H,14,15) InChIKey: YHAQUGOSDQZIMA-UHFFFAOYSA-N
CBID:10573 http://www.chembase.cn/molecule-10573.html