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SMILES: C12N(C(CC(C1)n1c(nnc1C)C(C)C)CC2)CC[C@H](NC(=O)C1CCC(CC1)(F)F)c1ccc(cc1)OCc1ccccc1 Canonical SMILES: O=C(C1CCC(CC1)(F)F)N[C@H](c1ccc(cc1)OCc1ccccc1)CCN1C2CCC1CC(C2)n1c(C)nnc1C(C)C InChI: InChI=1S/C36H47F2N5O2/c1-24(2)34-41-40-25(3)43(34)31-21-29-11-12-30(22-31)42(29)20-17-33(39-35(44)28-15-18-36(37,38)19-16-28)27-9-13-32(14-10-27)45-23-26-7-5-4-6-8-26/h4-10,13-14,24,28-31,33H,11-12,15-23H2,1-3H3,(H,39,44)/t29?,30?,31?,33-/m0/s1 InChIKey: ZVDOVYMVSGQZAX-RYIODHQPSA-N
CBID:161848 http://www.chembase.cn/molecule-161848.html