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SMILES: c1c(cc2c(c1)O[C@@H](CC2)[C@@H](CN)O)F Canonical SMILES: NC[C@H]([C@@H]1CCc2c(O1)ccc(c2)F)O InChI: InChI=1S/C11H14FNO2/c12-8-2-4-10-7(5-8)1-3-11(15-10)9(14)6-13/h2,4-5,9,11,14H,1,3,6,13H2/t9-,11+/m1/s1 InChIKey: XEWOKAJCYBGRTK-KOLCDFICSA-N
CBID:160291 http://www.chembase.cn/molecule-160291.html