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SMILES: C(=O)(N1CC(C(=O)N)OCC1)Nc1cc(ccc1F)F Canonical SMILES: NC(=O)C1OCCN(C1)C(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C12H13F2N3O3/c13-7-1-2-8(14)9(5-7)16-12(19)17-3-4-20-10(6-17)11(15)18/h1-2,5,10H,3-4,6H2,(H2,15,18)(H,16,19) InChIKey: YVRQEHZIOSVVIM-UHFFFAOYSA-N
CBID:743438 http://www.chembase.cn/molecule-743438.html