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SMILES: N1(C(=O)c2c(F)cccc2)C[C@@H]2N(C[C@H](C1)CC2)CCC Canonical SMILES: CCCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccc1F InChI: InChI=1S/C17H23FN2O/c1-2-9-19-10-13-7-8-14(19)12-20(11-13)17(21)15-5-3-4-6-16(15)18/h3-6,13-14H,2,7-12H2,1H3/t13-,14-/m1/s1 InChIKey: POUSOESHVMOWGM-ZIAGYGMSSA-N
CBID:546310 http://www.chembase.cn/molecule-546310.html