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SMILES: N1(C(=O)OC(C)(C)C)CC(C(C1)N)N(CC)C Canonical SMILES: CCN(C1CN(CC1N)C(=O)OC(C)(C)C)C InChI: InChI=1S/C12H25N3O2/c1-6-14(5)10-8-15(7-9(10)13)11(16)17-12(2,3)4/h9-10H,6-8,13H2,1-5H3 InChIKey: UYSQIPDQTNSPFU-UHFFFAOYSA-N
CBID:282515 http://www.chembase.cn/molecule-282515.html