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SMILES: B(c1ccc(cc1)C(=O)Nc1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)Nc1ccccc1)O InChI: InChI=1S/C13H12BNO3/c16-13(15-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(17)18/h1-9,17-18H,(H,15,16) InChIKey: DAUSGSRIYCUJDK-UHFFFAOYSA-N
CBID:88365 http://www.chembase.cn/molecule-88365.html