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SMILES: c1(C(C(=O)NCC(=O)NC(C)C)N(C)C)c(F)cccc1 Canonical SMILES: CC(NC(=O)CNC(=O)C(c1ccccc1F)N(C)C)C InChI: InChI=1S/C15H22FN3O2/c1-10(2)18-13(20)9-17-15(21)14(19(3)4)11-7-5-6-8-12(11)16/h5-8,10,14H,9H2,1-4H3,(H,17,21)(H,18,20) InChIKey: VEZJJWWHSXQCNH-UHFFFAOYSA-N
CBID:437024 http://www.chembase.cn/molecule-437024.html