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SMILES: C(=O)(N1CCC(C#N)(CC1)c1ccccc1)Nc1cc(OCCOC)ccc1 Canonical SMILES: COCCOc1cccc(c1)NC(=O)N1CCC(CC1)(C#N)c1ccccc1 InChI: InChI=1S/C22H25N3O3/c1-27-14-15-28-20-9-5-8-19(16-20)24-21(26)25-12-10-22(17-23,11-13-25)18-6-3-2-4-7-18/h2-9,16H,10-15H2,1H3,(H,24,26) InChIKey: JEQZKEGOSBZGEE-UHFFFAOYSA-N
CBID:470851 http://www.chembase.cn/molecule-470851.html