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SMILES: N1(C(=O)CCc2ccc(F)cc2)CC(N2CCN(C(=O)OCC)CC2)CCC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCCN(C1)C(=O)CCc1ccc(cc1)F InChI: InChI=1S/C21H30FN3O3/c1-2-28-21(27)24-14-12-23(13-15-24)19-4-3-11-25(16-19)20(26)10-7-17-5-8-18(22)9-6-17/h5-6,8-9,19H,2-4,7,10-16H2,1H3 InChIKey: RJWGAFJXBVAKQM-UHFFFAOYSA-N
CBID:321868 http://www.chembase.cn/molecule-321868.html