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SMILES: C=CC(=O)Nc1ccccc1B1OC(C)(C)C(C)(C)O1 Canonical SMILES: C=CC(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H20BNO3/c1-6-13(18)17-12-10-8-7-9-11(12)16-19-14(2,3)15(4,5)20-16/h6-10H,1H2,2-5H3,(H,17,18) InChIKey: RCMMYLJDIVTJPH-UHFFFAOYSA-N
CBID:290909 http://www.chembase.cn/molecule-290909.html