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SMILES: CCOC(=O)c1cn2cccc(c2n1)C(F)(F)F Canonical SMILES: CCOC(=O)c1cn2c(n1)c(ccc2)C(F)(F)F InChI: InChI=1S/C11H9F3N2O2/c1-2-18-10(17)8-6-16-5-3-4-7(9(16)15-8)11(12,13)14/h3-6H,2H2,1H3 InChIKey: WZLPRVSGJRYTIQ-UHFFFAOYSA-N
CBID:297325 http://www.chembase.cn/molecule-297325.html