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SMILES: n1(nc(c(c1C)Cl)C(F)F)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nc(c(c1C)Cl)C(F)F)C InChI: InChI=1S/C8H9ClF2N2O2/c1-3-5(9)6(7(10)11)12-13(3)4(2)8(14)15/h4,7H,1-2H3,(H,14,15) InChIKey: SMNCRCZGFVBMJT-UHFFFAOYSA-N
CBID:278232 http://www.chembase.cn/molecule-278232.html