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SMILES: c1(c(c2c(oc1=O)cc(c(c2)Cl)OCC=C(C)C)C)CC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc(c(c2)OCC=C(C)C)Cl)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C25H30ClNO6/c1-14(2)8-9-32-22-12-21-18(10-20(22)26)15(3)19(25(31)33-21)11-23(28)27-13-16-4-6-17(7-5-16)24(29)30/h8,10,12,16-17H,4-7,9,11,13H2,1-3H3,(H,27,28)(H,29,30)/t16-,17- InChIKey: UQLHCQSBMZBROB-QAQDUYKDSA-N
CBID:216596 http://www.chembase.cn/molecule-216596.html