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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C26H23NO6/c1-15-18-10-20-21(16-6-3-2-4-7-16)14-32-22(20)12-23(18)33-26(31)19(15)11-24(28)27-9-5-8-17(13-27)25(29)30/h2-4,6-7,10,12,14,17H,5,8-9,11,13H2,1H3,(H,29,30) InChIKey: HRIBDGCNTYJMTA-UHFFFAOYSA-N
CBID:218663 http://www.chembase.cn/molecule-218663.html