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SMILES: c1(C(C(=O)OCC)(F)F)n(c(cc1)C(=O)C)C Canonical SMILES: CCOC(=O)C(c1ccc(n1C)C(=O)C)(F)F InChI: InChI=1S/C11H13F2NO3/c1-4-17-10(16)11(12,13)9-6-5-8(7(2)15)14(9)3/h5-6H,4H2,1-3H3 InChIKey: WTOZNLNQXBKBPH-UHFFFAOYSA-N
CBID:286564 http://www.chembase.cn/molecule-286564.html