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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)N1CCC(C(=O)O)CC1)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c(OCC(=O)N1CCC(CC1)C(=O)O)cc(c2)C InChI: InChI=1S/C22H27NO6/c1-3-4-5-16-12-20(25)29-18-11-14(2)10-17(21(16)18)28-13-19(24)23-8-6-15(7-9-23)22(26)27/h10-12,15H,3-9,13H2,1-2H3,(H,26,27) InChIKey: AOSOHBROROWIHR-UHFFFAOYSA-N
CBID:207089 http://www.chembase.cn/molecule-207089.html