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SMILES: C1(=O)N(CCN(C(=O)CCC2CCCC2)CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)C(=O)CCC1CCCC1 InChI: InChI=1S/C15H26N2O2/c1-2-16-11-12-17(10-9-15(16)19)14(18)8-7-13-5-3-4-6-13/h13H,2-12H2,1H3 InChIKey: CQQJOOQSRMBRRI-UHFFFAOYSA-N
CBID:527222 http://www.chembase.cn/molecule-527222.html