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SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCC1CCOCC1 Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2)NCC1CCOCC1 InChI: InChI=1S/C23H29NO6/c1-14-10-20(26)29-22-16-4-7-23(2,3)30-17(16)11-18(21(14)22)28-13-19(25)24-12-15-5-8-27-9-6-15/h10-11,15H,4-9,12-13H2,1-3H3,(H,24,25) InChIKey: PZZYIYWRQPZAMY-UHFFFAOYSA-N
CBID:225782 http://www.chembase.cn/molecule-225782.html