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SMILES: C(=O)(NCC(Oc1cnccc1)C)C1CCN(Cc2occc2)CC1 Canonical SMILES: CC(Oc1cccnc1)CNC(=O)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C19H25N3O3/c1-15(25-17-4-2-8-20-13-17)12-21-19(23)16-6-9-22(10-7-16)14-18-5-3-11-24-18/h2-5,8,11,13,15-16H,6-7,9-10,12,14H2,1H3,(H,21,23) InChIKey: DDVYUPDUURNLLU-UHFFFAOYSA-N
CBID:690700 http://www.chembase.cn/molecule-690700.html