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SMILES: BC(=O)N1CCC[C@H]1C(=O)OC.CN(C)C Canonical SMILES: CN(C)C.COC(=O)[C@@H]1CCCN1C(=O)B InChI: InChI=1S/C7H12BNO3.C3H9N/c1-12-6(10)5-3-2-4-9(5)7(8)11;1-4(2)3/h5H,2-4,8H2,1H3;1-3H3/t5-;/m0./s1 InChIKey: CDDWTYRAHGQGIJ-JEDNCBNOSA-N
CBID:134186 http://www.chembase.cn/molecule-134186.html