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SMILES: c1(c(c(n(n1)CC(=O)O)C1CC1)Cl)C(F)F Canonical SMILES: OC(=O)Cn1nc(c(c1C1CC1)Cl)C(F)F InChI: InChI=1S/C9H9ClF2N2O2/c10-6-7(9(11)12)13-14(3-5(15)16)8(6)4-1-2-4/h4,9H,1-3H2,(H,15,16) InChIKey: GZJACOLAIQWXKW-UHFFFAOYSA-N
CBID:35273 http://www.chembase.cn/molecule-35273.html