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SMILES: N1(C(=O)c2c(cc(cc2)F)F)[C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1 Canonical SMILES: Fc1ccc(c(c1)F)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O InChI: InChI=1S/C22H22F2N2O2/c23-15-4-5-17(19(24)11-15)22(28)26-12-18(14-2-1-3-16(27)10-14)21-20(26)13-6-8-25(21)9-7-13/h1-5,10-11,13,18,20-21,27H,6-9,12H2/t18-,20+,21+/m0/s1 InChIKey: LBNLWOFFXKYBIT-CEWLAPEOSA-N
CBID:322739 http://www.chembase.cn/molecule-322739.html