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SMILES: C(=O)(CC(=O)NCCCOCCC)Nc1cc(cc(c1)C)C Canonical SMILES: CCCOCCCNC(=O)CC(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C17H26N2O3/c1-4-7-22-8-5-6-18-16(20)12-17(21)19-15-10-13(2)9-14(3)11-15/h9-11H,4-8,12H2,1-3H3,(H,18,20)(H,19,21) InChIKey: VODHGELZHCOJJS-UHFFFAOYSA-N
CBID:471789 http://www.chembase.cn/molecule-471789.html