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SMILES: C(=O)(N1CC(NCC1)CN)OC(C)(C)C Canonical SMILES: NCC1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H21N3O2/c1-10(2,3)15-9(14)13-5-4-12-8(6-11)7-13/h8,12H,4-7,11H2,1-3H3 InChIKey: SYPBUUQIMIYTEN-UHFFFAOYSA-N
CBID:283255 http://www.chembase.cn/molecule-283255.html