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SMILES: C(COC(=O)Nc1cnc(cc1)OCCOC)(F)(F)F Canonical SMILES: COCCOc1ccc(cn1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H13F3N2O4/c1-18-4-5-19-9-3-2-8(6-15-9)16-10(17)20-7-11(12,13)14/h2-3,6H,4-5,7H2,1H3,(H,16,17) InChIKey: QMZGZVYIQWCCSU-UHFFFAOYSA-N
CBID:263876 http://www.chembase.cn/molecule-263876.html