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SMILES: C(=O)(N1CC(C(=O)NN)CCC1)OC(C)(C)C Canonical SMILES: NNC(=O)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-5-8(7-14)9(15)13-12/h8H,4-7,12H2,1-3H3,(H,13,15) InChIKey: DABYYYLRDBQJTK-UHFFFAOYSA-N
CBID:51304 http://www.chembase.cn/molecule-51304.html