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SMILES: C(=O)(N1CCN(C(=O)N)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)N)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-6-4-12(5-7-13)8(11)14/h4-7H2,1-3H3,(H2,11,14) InChIKey: BQAKNTNUYDSUSK-UHFFFAOYSA-N
CBID:258083 http://www.chembase.cn/molecule-258083.html