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SMILES: B(c1ccc(cc1)C(=O)N1CCC(CC1)C)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N1CCC(CC1)C)O InChI: InChI=1S/C13H18BNO3/c1-10-6-8-15(9-7-10)13(16)11-2-4-12(5-3-11)14(17)18/h2-5,10,17-18H,6-9H2,1H3 InChIKey: YPAMJFMJEPYVFW-UHFFFAOYSA-N
CBID:75786 http://www.chembase.cn/molecule-75786.html