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SMILES: B(c1ccc(cc1)C(=O)N(CCC)CCC)(O)O Canonical SMILES: CCCN(C(=O)c1ccc(cc1)B(O)O)CCC InChI: InChI=1S/C13H20BNO3/c1-3-9-15(10-4-2)13(16)11-5-7-12(8-6-11)14(17)18/h5-8,17-18H,3-4,9-10H2,1-2H3 InChIKey: YMGIJQOMEWJVKA-UHFFFAOYSA-N
CBID:88571 http://www.chembase.cn/molecule-88571.html