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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCCCCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCCCCC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C32H36N2O7/c1-19-21(3)40-27-18-28-25(17-24(19)27)20(2)23(32(39)41-28)13-14-29(35)33-15-9-5-8-12-30(36)34-26(31(37)38)16-22-10-6-4-7-11-22/h4,6-7,10-11,17-18,26H,5,8-9,12-16H2,1-3H3,(H,33,35)(H,34,36)(H,37,38)/t26-/m0/s1 InChIKey: DBHQQURTCIJTMF-SANMLTNESA-N
CBID:215342 http://www.chembase.cn/molecule-215342.html