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SMILES: c1(c(c(ncc1CO)C)O)CN1CC(=O)N(Cc2ccc(cc2)C)CC1 Canonical SMILES: OCc1cnc(c(c1CN1CCN(C(=O)C1)Cc1ccc(cc1)C)O)C InChI: InChI=1S/C20H25N3O3/c1-14-3-5-16(6-4-14)10-23-8-7-22(12-19(23)25)11-18-17(13-24)9-21-15(2)20(18)26/h3-6,9,24,26H,7-8,10-13H2,1-2H3 InChIKey: JDIVKOTYTRLORE-UHFFFAOYSA-N
CBID:370263 http://www.chembase.cn/molecule-370263.html