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SMILES: C(=O)(N1CCC(C(=O)NC2CCN(c3ccc(cc3)F)CC2)CC1)C1CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CC1)NC1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C21H28FN3O2/c22-17-3-5-19(6-4-17)24-13-9-18(10-14-24)23-20(26)15-7-11-25(12-8-15)21(27)16-1-2-16/h3-6,15-16,18H,1-2,7-14H2,(H,23,26) InChIKey: GHWHFJVGQOMDET-UHFFFAOYSA-N
CBID:745720 http://www.chembase.cn/molecule-745720.html