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SMILES: C1(=O)N(CCN(C1)CCC(c1oc(cc1)C)C)CCCC Canonical SMILES: CCCCN1CCN(CC1=O)CCC(c1ccc(o1)C)C InChI: InChI=1S/C17H28N2O2/c1-4-5-9-19-12-11-18(13-17(19)20)10-8-14(2)16-7-6-15(3)21-16/h6-7,14H,4-5,8-13H2,1-3H3 InChIKey: DTUHHPXHYCUCTF-UHFFFAOYSA-N
CBID:541653 http://www.chembase.cn/molecule-541653.html