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SMILES: C(=O)(N1C(c2ncccc2)CCC1)Nc1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)NC(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C20H25N3O3/c1-2-25-13-14-26-17-8-5-7-16(15-17)22-20(24)23-12-6-10-19(23)18-9-3-4-11-21-18/h3-5,7-9,11,15,19H,2,6,10,12-14H2,1H3,(H,22,24) InChIKey: RXKUWBITIUZKBG-UHFFFAOYSA-N
CBID:594297 http://www.chembase.cn/molecule-594297.html