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SMILES: [C@H](C(=O)O)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)O InChI: InChI=1S/C15H15F6NO4/c1-13(2,3)26-12(25)22-10(11(23)24)7-4-8(14(16,17)18)6-9(5-7)15(19,20)21/h4-6,10H,1-3H3,(H,22,25)(H,23,24)/t10-/m1/s1 InChIKey: PUNREVXVOXJACW-SNVBAGLBSA-N
CBID:809130 http://www.chembase.cn/molecule-809130.html