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SMILES: c1c(B2OC(C(O2)(C)C)(C)C)cc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H20BNO3/c1-10(17)16-12-8-6-7-11(9-12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3,(H,16,17) InChIKey: CZFSGYCLOCCASM-UHFFFAOYSA-N
CBID:32768 http://www.chembase.cn/molecule-32768.html