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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)c1cc(ncc1)NC Canonical SMILES: COCCN(C(=O)c1ccnc(c1)NC)Cc1ccc(cc1)OCC InChI: InChI=1S/C19H25N3O3/c1-4-25-17-7-5-15(6-8-17)14-22(11-12-24-3)19(23)16-9-10-21-18(13-16)20-2/h5-10,13H,4,11-12,14H2,1-3H3,(H,20,21) InChIKey: OTWVTQMYOIGVNE-UHFFFAOYSA-N
CBID:472633 http://www.chembase.cn/molecule-472633.html