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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CCC(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)C InChI: InChI=1S/C22H29NO4/c1-13(2)12-23-20(24)7-6-16-14(3)17-10-15-8-9-22(4,5)27-18(15)11-19(17)26-21(16)25/h10-11,13H,6-9,12H2,1-5H3,(H,23,24) InChIKey: SYTDMDDFXOJHII-UHFFFAOYSA-N
CBID:220530 http://www.chembase.cn/molecule-220530.html