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SMILES: N1(C(=O)NCCCC)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: CCCCNC(=O)N1CCOC(C1)Cc1cccc(c1)OC InChI: InChI=1S/C17H26N2O3/c1-3-4-8-18-17(20)19-9-10-22-16(13-19)12-14-6-5-7-15(11-14)21-2/h5-7,11,16H,3-4,8-10,12-13H2,1-2H3,(H,18,20) InChIKey: YLECMERQMMDHIO-UHFFFAOYSA-N
CBID:790024 http://www.chembase.cn/molecule-790024.html