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SMILES: B(c1ccc(cc1)NC(=O)CC(C)C)(O)O Canonical SMILES: OB(c1ccc(cc1)NC(=O)CC(C)C)O InChI: InChI=1S/C11H16BNO3/c1-8(2)7-11(14)13-10-5-3-9(4-6-10)12(15)16/h3-6,8,15-16H,7H2,1-2H3,(H,13,14) InChIKey: IYIJQCANLYFTLT-UHFFFAOYSA-N
CBID:298240 http://www.chembase.cn/molecule-298240.html