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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N(CC(=O)N(C)C)C Canonical SMILES: O=C(N(CC(=O)N(C)C)C)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C22H28N2O5/c1-13-15-9-14-7-8-22(2,3)29-17(14)11-18(15)28-21(27)16(13)10-19(25)24(6)12-20(26)23(4)5/h9,11H,7-8,10,12H2,1-6H3 InChIKey: YYQXVIGSZVOREH-UHFFFAOYSA-N
CBID:217968 http://www.chembase.cn/molecule-217968.html