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SMILES: c1(cc(nn1C)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1nn(c(c1)C(F)(F)F)C InChI: InChI=1S/C6H5F3N2O2/c1-11-4(6(7,8)9)2-3(10-11)5(12)13/h2H,1H3,(H,12,13) InChIKey: QMIUBFUPVMQMRE-UHFFFAOYSA-N
CBID:28396 http://www.chembase.cn/molecule-28396.html