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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1OC)NCC(F)(F)F Canonical SMILES: COc1ccc(cc1NC(=O)NCC(F)(F)F)C(=O)C InChI: InChI=1S/C12H13F3N2O3/c1-7(18)8-3-4-10(20-2)9(5-8)17-11(19)16-6-12(13,14)15/h3-5H,6H2,1-2H3,(H2,16,17,19) InChIKey: VZCLFISXZYWBHF-UHFFFAOYSA-N
CBID:657993 http://www.chembase.cn/molecule-657993.html