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SMILES: C(=O)(C)N1CCc2cc(ccc12)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC(=O)N1CCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H22BNO3/c1-11(19)18-9-8-12-10-13(6-7-14(12)18)17-20-15(2,3)16(4,5)21-17/h6-7,10H,8-9H2,1-5H3 InChIKey: UXKBEEFKAJIQLK-UHFFFAOYSA-N
CBID:815655 http://www.chembase.cn/molecule-815655.html