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SMILES: n1(ncc(c1)CN1CC(=O)N(Cc2cc(F)ccc2)CC1)c1cc(ccc1)C Canonical SMILES: Fc1cccc(c1)CN1CCN(CC1=O)Cc1cnn(c1)c1cccc(c1)C InChI: InChI=1S/C22H23FN4O/c1-17-4-2-7-21(10-17)27-15-19(12-24-27)13-25-8-9-26(22(28)16-25)14-18-5-3-6-20(23)11-18/h2-7,10-12,15H,8-9,13-14,16H2,1H3 InChIKey: BIRVXUFZBTYZIP-UHFFFAOYSA-N
CBID:370355 http://www.chembase.cn/molecule-370355.html