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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO Canonical SMILES: OCCCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O3/c1-12(2,3)17-11(16)14-8-6-13(7-9-14)5-4-10-15/h15H,4-10H2,1-3H3 InChIKey: LRYRQGKGCIUVON-UHFFFAOYSA-N
CBID:142356 http://www.chembase.cn/molecule-142356.html