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SMILES: N1(C(=O)NCc2cc(F)ccc2)C[C@]([C@@H](C1)C)(C1CCC1)O Canonical SMILES: Fc1cccc(c1)CNC(=O)N1C[C@H]([C@](C1)(O)C1CCC1)C InChI: InChI=1S/C17H23FN2O2/c1-12-10-20(11-17(12,22)14-5-3-6-14)16(21)19-9-13-4-2-7-15(18)8-13/h2,4,7-8,12,14,22H,3,5-6,9-11H2,1H3,(H,19,21)/t12-,17+/m1/s1 InChIKey: ILPIZVNTQVKCGI-PXAZEXFGSA-N
CBID:340736 http://www.chembase.cn/molecule-340736.html