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SMILES: N[C@H](C(F)(F)F)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1[C@@H](C(F)(F)F)N InChI: InChI=1S/C10H12F3NO2/c1-15-6-3-4-7(8(5-6)16-2)9(14)10(11,12)13/h3-5,9H,14H2,1-2H3/t9-/m0/s1 InChIKey: MJZVNVRMFKNDNI-VIFPVBQESA-N
CBID:806912 http://www.chembase.cn/molecule-806912.html