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SMILES: N1(C(=O)CC(NC(=O)NC(C)C)C1)Cc1cc(F)ccc1 Canonical SMILES: CC(NC(=O)NC1CC(=O)N(C1)Cc1cccc(c1)F)C InChI: InChI=1S/C15H20FN3O2/c1-10(2)17-15(21)18-13-7-14(20)19(9-13)8-11-4-3-5-12(16)6-11/h3-6,10,13H,7-9H2,1-2H3,(H2,17,18,21) InChIKey: YDJMWJTYYNBPDQ-UHFFFAOYSA-N
CBID:595632 http://www.chembase.cn/molecule-595632.html