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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CCC(=O)N[C@@H](C(=O)NCCCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(N[C@@H](C(=O)NCCCC(=O)O)Cc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2 InChI: InChI=1S/C32H34N2O7/c1-19-21(32(39)41-27-18-28-24(17-23(19)27)22-10-5-6-11-26(22)40-28)13-14-29(35)34-25(16-20-8-3-2-4-9-20)31(38)33-15-7-12-30(36)37/h2-4,8-9,17-18,25H,5-7,10-16H2,1H3,(H,33,38)(H,34,35)(H,36,37)/t25-/m1/s1 InChIKey: FGNUMCKQRURSHV-RUZDIDTESA-N
CBID:214776 http://www.chembase.cn/molecule-214776.html