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SMILES: N[C@H](C(F)(F)F)c1c(cc(cc1OC)OC)OC Canonical SMILES: COc1cc(OC)cc(c1[C@@H](C(F)(F)F)N)OC InChI: InChI=1S/C11H14F3NO3/c1-16-6-4-7(17-2)9(8(5-6)18-3)10(15)11(12,13)14/h4-5,10H,15H2,1-3H3/t10-/m0/s1 InChIKey: DPELZHABQUNLRB-JTQLQIEISA-N
CBID:806893 http://www.chembase.cn/molecule-806893.html