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SMILES: C1CCN(CC1)C(=O)COC1CCNCC1 Canonical SMILES: O=C(N1CCCCC1)COC1CCNCC1 InChI: InChI=1S/C12H22N2O2/c15-12(14-8-2-1-3-9-14)10-16-11-4-6-13-7-5-11/h11,13H,1-10H2 InChIKey: KEWOUTASZYOKLJ-UHFFFAOYSA-N
CBID:297644 http://www.chembase.cn/molecule-297644.html