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SMILES: C1CNCCC1C(=O)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)C1CCNCC1 InChI: InChI=1S/C12H22N2O/c1-10-4-8-14(9-5-10)12(15)11-2-6-13-7-3-11/h10-11,13H,2-9H2,1H3 InChIKey: MDXOMBYJWBMJGY-UHFFFAOYSA-N
CBID:36733 http://www.chembase.cn/molecule-36733.html