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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)C(N)(C)C Canonical SMILES: O=C(C(N)(C)C)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F InChI: InChI=1S/C19H25F2N3O/c1-19(2,22)18(25)24-10-13(12-4-3-5-14(20)15(12)21)17-16(24)11-6-8-23(17)9-7-11/h3-5,11,13,16-17H,6-10,22H2,1-2H3/t13-,16-,17-/m1/s1 InChIKey: BEKXEQYBHHGAAY-KBRIMQKVSA-N
CBID:470823 http://www.chembase.cn/molecule-470823.html