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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)OC)C)C)cc1c(c2C)occ1C Canonical SMILES: COC(=O)[C@@H](NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)C InChI: InChI=1S/C21H23NO6/c1-10-9-27-18-12(3)19-16(8-15(10)18)11(2)14(21(25)28-19)6-7-17(23)22-13(4)20(24)26-5/h8-9,13H,6-7H2,1-5H3,(H,22,23)/t13-/m0/s1 InChIKey: MTCIZIGUYZHOOW-ZDUSSCGKSA-N
CBID:224155 http://www.chembase.cn/molecule-224155.html