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SMILES: n1(c2ccc(cc2F)F)c(c(C(=O)OCC)cn1)C Canonical SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cc1F)F InChI: InChI=1S/C13H12F2N2O2/c1-3-19-13(18)10-7-16-17(8(10)2)12-5-4-9(14)6-11(12)15/h4-7H,3H2,1-2H3 InChIKey: WVZDFYXWWMSKSH-UHFFFAOYSA-N
CBID:96183 http://www.chembase.cn/molecule-96183.html