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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1OC(=O)C)OC1CCCCO1)/C=C/C(=O)C[C@@H](CCCC)C)CCCCCC([Se]c1ccccc1)C(=O)OC Canonical SMILES: CCCC[C@H](CC(=O)/C=C/[C@H]1[C@H](OC2CCCCO2)C[C@@H]([C@@H]1CCCCCC(C(=O)OC)[Se]c1ccccc1)OC(=O)C)C InChI: InChI=1S/C36H54O7Se/c1-5-6-15-26(2)24-28(38)21-22-31-30(32(42-27(3)37)25-33(31)43-35-20-13-14-23-41-35)18-11-8-12-19-34(36(39)40-4)44-29-16-9-7-10-17-29/h7,9-10,16-17,21-22,26,30-35H,5-6,8,11-15,18-20,23-25H2,1-4H3/b22-21+/t26-,30-,31-,32+,33-,34?,35?/m1/s1 InChIKey: KLGQLKAYUVAKNF-KEQBOVAESA-N
CBID:159260 http://www.chembase.cn/molecule-159260.html