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SMILES: c1(c(=O)c(cn(c1)C(CC)C)C(=O)NCC)C(=O)N1CCN(c2cc(C(F)(F)F)ccc2)CC1 Canonical SMILES: CCNC(=O)c1cn(cc(c1=O)C(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F)C(CC)C InChI: InChI=1S/C24H29F3N4O3/c1-4-16(3)31-14-19(22(33)28-5-2)21(32)20(15-31)23(34)30-11-9-29(10-12-30)18-8-6-7-17(13-18)24(25,26)27/h6-8,13-16H,4-5,9-12H2,1-3H3,(H,28,33) InChIKey: KEXQMOQXNPZDCR-UHFFFAOYSA-N
CBID:410380 http://www.chembase.cn/molecule-410380.html