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SMILES: c12oc(=O)c(c(c1ccc(c2OC)OC)C)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: Cc1c(CC(=O)N[C@H](C(=O)O)CCCNC(=O)N)c(=O)oc2c1ccc(c2OC)OC InChI: InChI=1S/C20H25N3O8/c1-10-11-6-7-14(29-2)17(30-3)16(11)31-19(27)12(10)9-15(24)23-13(18(25)26)5-4-8-22-20(21)28/h6-7,13H,4-5,8-9H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/t13-/m0/s1 InChIKey: QDCWZBFDNXDGBU-ZDUSSCGKSA-N
CBID:207136 http://www.chembase.cn/molecule-207136.html