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SMILES: c1(c(n(c(c1C(=O)Nc1ccccc1)C(C)C)CC[C@H](C/C=C/C(=O)O)O)c1ccc(cc1)F)c1ccccc1 Canonical SMILES: O[C@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1)C/C=C/C(=O)O InChI: InChI=1S/C33H33FN2O4/c1-22(2)31-30(33(40)35-26-12-7-4-8-13-26)29(23-10-5-3-6-11-23)32(24-16-18-25(34)19-17-24)36(31)21-20-27(37)14-9-15-28(38)39/h3-13,15-19,22,27,37H,14,20-21H2,1-2H3,(H,35,40)(H,38,39)/b15-9+/t27-/m0/s1 InChIKey: MBPXXTUUUBBIRF-LQYYAUOTSA-N
CBID:165610 http://www.chembase.cn/molecule-165610.html