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SMILES: C(=O)([C@H](CCc1cc(ccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)[C@H](CCc1cccc(c1)OC(F)(F)F)N InChI: InChI=1S/C11H12F3NO3/c12-11(13,14)18-8-3-1-2-7(6-8)4-5-9(15)10(16)17/h1-3,6,9H,4-5,15H2,(H,16,17)/t9-/m0/s1 InChIKey: XXWHKZICAUCGPQ-VIFPVBQESA-N
CBID:809543 http://www.chembase.cn/molecule-809543.html