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SMILES: B(c1cc(ccc1)CNC(=O)C)(O)O Canonical SMILES: CC(=O)NCc1cccc(c1)B(O)O InChI: InChI=1S/C9H12BNO3/c1-7(12)11-6-8-3-2-4-9(5-8)10(13)14/h2-5,13-14H,6H2,1H3,(H,11,12) InChIKey: IXRGNMIMGAJHEG-UHFFFAOYSA-N
CBID:76626 http://www.chembase.cn/molecule-76626.html