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SMILES: c1(c(c(nn1C)C)C(=O)O)C(F)(F)Cl Canonical SMILES: OC(=O)c1c(C)nn(c1C(Cl)(F)F)C InChI: InChI=1S/C7H7ClF2N2O2/c1-3-4(6(13)14)5(7(8,9)10)12(2)11-3/h1-2H3,(H,13,14) InChIKey: GGPGOZUVJYLLKG-UHFFFAOYSA-N
CBID:282933 http://www.chembase.cn/molecule-282933.html