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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)NC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2 InChI: InChI=1S/C23H25NO6/c1-3-6-17(22(26)27)24-21(25)10-15-12(2)14-9-16-13-7-4-5-8-18(13)29-20(16)11-19(14)30-23(15)28/h9,11,17H,3-8,10H2,1-2H3,(H,24,25)(H,26,27) InChIKey: RMDAQXDOHQXHSM-UHFFFAOYSA-N
CBID:201243 http://www.chembase.cn/molecule-201243.html