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SMILES: n1(c(c(c(n1)C(F)(F)F)Br)C1CC1)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nc(c(c1C1CC1)Br)C(F)(F)F)C InChI: InChI=1S/C10H10BrF3N2O2/c1-4(9(17)18)16-7(5-2-3-5)6(11)8(15-16)10(12,13)14/h4-5H,2-3H2,1H3,(H,17,18) InChIKey: NJGIZAQGXBXLJL-UHFFFAOYSA-N
CBID:278238 http://www.chembase.cn/molecule-278238.html