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SMILES: N1(C(=O)CC(C1)CN)CCOC1CCCC1 Canonical SMILES: NCC1CC(=O)N(C1)CCOC1CCCC1 InChI: InChI=1S/C12H22N2O2/c13-8-10-7-12(15)14(9-10)5-6-16-11-3-1-2-4-11/h10-11H,1-9,13H2 InChIKey: DIBUNZDXQQYXOK-UHFFFAOYSA-N
CBID:248584 http://www.chembase.cn/molecule-248584.html