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SMILES: B(c1ccc(cc1C)NC(=O)C)(O)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)B(O)O InChI: InChI=1S/C9H12BNO3/c1-6-5-8(11-7(2)12)3-4-9(6)10(13)14/h3-5,13-14H,1-2H3,(H,11,12) InChIKey: FUXZNWRIDFSERI-UHFFFAOYSA-N
CBID:298194 http://www.chembase.cn/molecule-298194.html