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SMILES: n1(c(=O)c2c(c(ccc2cn1)OC)OC)CC(=O)N[C@H](C(=O)OC)CC(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)Cn1ncc2c(c1=O)c(OC)c(cc2)OC)CC(C)C InChI: InChI=1S/C19H25N3O6/c1-11(2)8-13(19(25)28-5)21-15(23)10-22-18(24)16-12(9-20-22)6-7-14(26-3)17(16)27-4/h6-7,9,11,13H,8,10H2,1-5H3,(H,21,23)/t13-/m0/s1 InChIKey: KCGQJJQSCHQIRB-ZDUSSCGKSA-N
CBID:225261 http://www.chembase.cn/molecule-225261.html