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SMILES: N1([C@H]([C@H]2[C@](CC1)(O)CCCC2)c1c(OC)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)N1CC[C@@]2([C@H]([C@@H]1c1ccccc1OC)CCCC2)O InChI: InChI=1S/C19H27NO4/c1-3-24-18(21)20-13-12-19(22)11-7-6-9-15(19)17(20)14-8-4-5-10-16(14)23-2/h4-5,8,10,15,17,22H,3,6-7,9,11-13H2,1-2H3/t15-,17-,19-/m0/s1 InChIKey: NCIHKYGLIOZTBC-IEZWGBDMSA-N
CBID:200678 http://www.chembase.cn/molecule-200678.html