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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)N[C@H](C(=O)O)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)C InChI: InChI=1S/C26H25NO6/c1-14(2)9-21(25(29)30)27-24(28)11-18-15(3)17-10-19-20(16-7-5-4-6-8-16)13-32-22(19)12-23(17)33-26(18)31/h4-8,10,12-14,21H,9,11H2,1-3H3,(H,27,28)(H,29,30)/t21-/m0/s1 InChIKey: XBUMOFKGXUPCKO-NRFANRHFSA-N
CBID:201700 http://www.chembase.cn/molecule-201700.html