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SMILES: C1(CC(=O)N(CCc2nc3c([nH]2)ccc(c3)F)CC)N(C(C)C)CCNC1=O Canonical SMILES: CCN(C(=O)CC1C(=O)NCCN1C(C)C)CCc1nc2c([nH]1)ccc(c2)F InChI: InChI=1S/C20H28FN5O2/c1-4-25(9-7-18-23-15-6-5-14(21)11-16(15)24-18)19(27)12-17-20(28)22-8-10-26(17)13(2)3/h5-6,11,13,17H,4,7-10,12H2,1-3H3,(H,22,28)(H,23,24) InChIKey: HMEKACKTVKAKKR-UHFFFAOYSA-N
CBID:321806 http://www.chembase.cn/molecule-321806.html