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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)CCCNC(=O)OC(C)(C)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2)OC(=O)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C22H29NO6/c1-5-6-8-15-13-20(25)28-18-14-16(10-11-17(15)18)27-19(24)9-7-12-23-21(26)29-22(2,3)4/h10-11,13-14H,5-9,12H2,1-4H3,(H,23,26) InChIKey: AKHBLCJTDXUIGV-UHFFFAOYSA-N
CBID:197838 http://www.chembase.cn/molecule-197838.html