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SMILES: C(c1cnc(C(C(=O)OCC)C#N)cc1)(F)(F)F Canonical SMILES: CCOC(=O)C(c1ccc(cn1)C(F)(F)F)C#N InChI: InChI=1S/C11H9F3N2O2/c1-2-18-10(17)8(5-15)9-4-3-7(6-16-9)11(12,13)14/h3-4,6,8H,2H2,1H3 InChIKey: OKGJTCMDKJMTCV-UHFFFAOYSA-N
CBID:252473 http://www.chembase.cn/molecule-252473.html