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SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(=O)N Canonical SMILES: NC(=O)CCB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C9H18BNO3/c1-8(2)9(3,4)14-10(13-8)6-5-7(11)12/h5-6H2,1-4H3,(H2,11,12) InChIKey: GWMLHEDQHMDLRY-UHFFFAOYSA-N
CBID:243380 http://www.chembase.cn/molecule-243380.html