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SMILES: CCCC(=O)NC(Cc1ccc(cc1)O)C(=O)NCCCCNCCCNCCCN Canonical SMILES: NCCCNCCCNCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)CCC InChI: InChI=1S/C23H41N5O3/c1-2-7-22(30)28-21(18-19-8-10-20(29)11-9-19)23(31)27-17-4-3-13-25-15-6-16-26-14-5-12-24/h8-11,21,25-26,29H,2-7,12-18,24H2,1H3,(H,27,31)(H,28,30) InChIKey: VRQNABCCOFCGJL-UHFFFAOYSA-N
CBID:128938 http://www.chembase.cn/molecule-128938.html