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SMILES: C(=O)(N1CC(N2CCNCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)N1CCNCC1)OC(C)(C)C InChI: InChI=1S/C13H25N3O2/c1-13(2,3)18-12(17)16-7-4-11(10-16)15-8-5-14-6-9-15/h11,14H,4-10H2,1-3H3 InChIKey: HCNFKJFDUHUDTA-UHFFFAOYSA-N
CBID:308602 http://www.chembase.cn/molecule-308602.html