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SMILES: B(c1ccc(cc1)C(=O)N(C(C)C)C(C)C)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N(C(C)C)C(C)C)O InChI: InChI=1S/C13H20BNO3/c1-9(2)15(10(3)4)13(16)11-5-7-12(8-6-11)14(17)18/h5-10,17-18H,1-4H3 InChIKey: OUULWFOPBSMMAD-UHFFFAOYSA-N
CBID:88544 http://www.chembase.cn/molecule-88544.html