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SMILES: C(=O)(N1[C@H](C(=O)NN)CCC1)OC(C)(C)C Canonical SMILES: NNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-6-4-5-7(13)8(14)12-11/h7H,4-6,11H2,1-3H3,(H,12,14)/t7-/m0/s1 InChIKey: CEWGMUMFSVOZRT-ZETCQYMHSA-N
CBID:59956 http://www.chembase.cn/molecule-59956.html