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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C22H27NO6/c1-5-6-16(20(25)26)23-19(24)10-15-12(2)14-9-13-7-8-22(3,4)29-17(13)11-18(14)28-21(15)27/h9,11,16H,5-8,10H2,1-4H3,(H,23,24)(H,25,26) InChIKey: RKAINKLEGYCBEY-UHFFFAOYSA-N
CBID:220297 http://www.chembase.cn/molecule-220297.html