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SMILES: C(=O)(N1CCN(C(=O)CCN)CC1)OC(C)(C)C Canonical SMILES: NCCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)15-8-6-14(7-9-15)10(16)4-5-13/h4-9,13H2,1-3H3 InChIKey: IAVGDVAEJBSATD-UHFFFAOYSA-N
CBID:282425 http://www.chembase.cn/molecule-282425.html