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SMILES: C(=O)(N1CCC(C(=O)N)(CC1)N)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(N)C(=O)N)OC(C)(C)C InChI: InChI=1S/C11H21N3O3/c1-10(2,3)17-9(16)14-6-4-11(13,5-7-14)8(12)15/h4-7,13H2,1-3H3,(H2,12,15) InChIKey: REYFNZOBKWUTGR-UHFFFAOYSA-N
CBID:53462 http://www.chembase.cn/molecule-53462.html