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SMILES: B(c1cccc(c1C)NC(=O)C)(O)O Canonical SMILES: CC(=O)Nc1cccc(c1C)B(O)O InChI: InChI=1S/C9H12BNO3/c1-6-8(10(13)14)4-3-5-9(6)11-7(2)12/h3-5,13-14H,1-2H3,(H,11,12) InChIKey: NEJMOZDLNXINDG-UHFFFAOYSA-N
CBID:298395 http://www.chembase.cn/molecule-298395.html