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SMILES: N1(C([C@H](OC1(C)C)/C=C/CCCCCCCCCCCCC)CO)C(=O)OC(C)(C)C Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H]1OC(N(C1CO)C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C26H49NO4/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-22(21-28)27(26(5,6)30-23)24(29)31-25(2,3)4/h19-20,22-23,28H,7-18,21H2,1-6H3/b20-19+/t22?,23-/m1/s1 InChIKey: CTHUQQFNFRTUSM-NFLDGVBHSA-N
CBID:162649 http://www.chembase.cn/molecule-162649.html