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SMILES: C1C(C(=O)c2ccc(C)cc2)CCN(C(=O)C(F)(F)F)C1 Canonical SMILES: O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C15H16F3NO2/c1-10-2-4-11(5-3-10)13(20)12-6-8-19(9-7-12)14(21)15(16,17)18/h2-5,12H,6-9H2,1H3 InChIKey: ATYGIIRPFYKOHU-UHFFFAOYSA-N
CBID:63714 http://www.chembase.cn/molecule-63714.html