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SMILES: c1(=O)c2c(ncn1CCOC)cc(C(F)(F)F)cc2 Canonical SMILES: COCCn1cnc2c(c1=O)ccc(c2)C(F)(F)F InChI: InChI=1S/C12H11F3N2O2/c1-19-5-4-17-7-16-10-6-8(12(13,14)15)2-3-9(10)11(17)18/h2-3,6-7H,4-5H2,1H3 InChIKey: HCNPKANYVHZAHG-UHFFFAOYSA-N
CBID:564858 http://www.chembase.cn/molecule-564858.html