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SMILES: c1(c(nn(c1C)C)C)C(C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)CC(C(F)(F)F)c1c(C)nn(c1C)C InChI: InChI=1S/C10H13F3N2O2/c1-5-9(6(2)15(3)14-5)7(4-8(16)17)10(11,12)13/h7H,4H2,1-3H3,(H,16,17) InChIKey: BHMTWQDZLMOZGV-UHFFFAOYSA-N
CBID:282905 http://www.chembase.cn/molecule-282905.html