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SMILES: N1(C(=O)[C@@H]2CN(C[C@H]1CC2)Cc1cc(OC(F)(F)F)ccc1)CC1CC1 Canonical SMILES: O=C1[C@H]2CC[C@@H](N1CC1CC1)CN(C2)Cc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C19H23F3N2O2/c20-19(21,22)26-17-3-1-2-14(8-17)9-23-11-15-6-7-16(12-23)24(18(15)25)10-13-4-5-13/h1-3,8,13,15-16H,4-7,9-12H2/t15-,16+/m0/s1 InChIKey: SDBPLAIPDHLWLE-JKSUJKDBSA-N
CBID:470541 http://www.chembase.cn/molecule-470541.html