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SMILES: C1(C(C(C(=O)CC1(O)C)C(=O)OCC(C)C)c1cnccc1)C(=O)OCC(C)C Canonical SMILES: CC(COC(=O)C1C(=O)CC(C(C1c1cccnc1)C(=O)OCC(C)C)(C)O)C InChI: InChI=1S/C22H31NO6/c1-13(2)11-28-20(25)18-16(24)9-22(5,27)19(21(26)29-12-14(3)4)17(18)15-7-6-8-23-10-15/h6-8,10,13-14,17-19,27H,9,11-12H2,1-5H3 InChIKey: LMKUOKKDOOIZLE-UHFFFAOYSA-N
CBID:192179 http://www.chembase.cn/molecule-192179.html