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SMILES: N[C@H](C(F)(F)F)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[C@@H](C(F)(F)F)N InChI: InChI=1S/C9H10F3NO/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5,8H,13H2,1H3/t8-/m0/s1 InChIKey: WXWSEEIYIQOYNZ-QMMMGPOBSA-N
CBID:806853 http://www.chembase.cn/molecule-806853.html