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SMILES: o1c(=O)c(c(c2c1cc(cc2)N(CC)CC)C(F)(F)F)C(=O)O Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)c(c2C(F)(F)F)C(=O)O)CC InChI: InChI=1S/C15H14F3NO4/c1-3-19(4-2)8-5-6-9-10(7-8)23-14(22)11(13(20)21)12(9)15(16,17)18/h5-7H,3-4H2,1-2H3,(H,20,21) InChIKey: UBLYBLZKNQBUGD-UHFFFAOYSA-N
CBID:41141 http://www.chembase.cn/molecule-41141.html