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SMILES: n1n(C(C(=O)O)CC)ccc1C(F)(F)F Canonical SMILES: CCC(n1ccc(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H9F3N2O2/c1-2-5(7(14)15)13-4-3-6(12-13)8(9,10)11/h3-5H,2H2,1H3,(H,14,15) InChIKey: SXCCBRAAIUVZCQ-UHFFFAOYSA-N
CBID:283798 http://www.chembase.cn/molecule-283798.html