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SMILES: N1(C(=O)c2c(c(Cl)ccc2)F)C[C@@H]([C@H](C1)N)CCC Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)C(=O)c1cccc(c1F)Cl InChI: InChI=1S/C14H18ClFN2O/c1-2-4-9-7-18(8-12(9)17)14(19)10-5-3-6-11(15)13(10)16/h3,5-6,9,12H,2,4,7-8,17H2,1H3/t9-,12-/m0/s1 InChIKey: NRPGUKYYKBMHPQ-CABZTGNLSA-N
CBID:410837 http://www.chembase.cn/molecule-410837.html