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SMILES: O=C(N1CCC(CC1)C)c1cccc(c1)B(O)O Canonical SMILES: CC1CCN(CC1)C(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C13H18BNO3/c1-10-5-7-15(8-6-10)13(16)11-3-2-4-12(9-11)14(17)18/h2-4,9-10,17-18H,5-8H2,1H3 InChIKey: KDLCYMDXPOEVCG-UHFFFAOYSA-N
CBID:75808 http://www.chembase.cn/molecule-75808.html