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SMILES: n1(ncc(c1C(F)(F)F)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1cnn(c1C(F)(F)F)C(C)(C)C InChI: InChI=1S/C9H11F3N2O2/c1-8(2,3)14-6(9(10,11)12)5(4-13-14)7(15)16/h4H,1-3H3,(H,15,16) InChIKey: LBPZUNLSYYEDFB-UHFFFAOYSA-N
CBID:40143 http://www.chembase.cn/molecule-40143.html