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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)N)CNCC1 Canonical SMILES: NC(=O)C1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-4-12-6-7(13)8(11)14/h7,12H,4-6H2,1-3H3,(H2,11,14) InChIKey: UVEICGPURAVJRL-UHFFFAOYSA-N
CBID:62716 http://www.chembase.cn/molecule-62716.html