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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C27H29NO5/c1-5-6-13-31-20-9-7-19(8-10-20)28-26(29)12-11-21-17(3)23-14-22-16(2)18(4)32-24(22)15-25(23)33-27(21)30/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,28,29) InChIKey: YRXOEKPCYSZKCA-UHFFFAOYSA-N
CBID:196353 http://www.chembase.cn/molecule-196353.html