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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C32H26N2O6/c1-18-21(11-12-30(35)34-27(31(36)37)13-20-16-33-26-10-6-5-9-22(20)26)32(38)40-29-15-28-24(14-23(18)29)25(17-39-28)19-7-3-2-4-8-19/h2-10,14-17,27,33H,11-13H2,1H3,(H,34,35)(H,36,37)/t27-/m0/s1 InChIKey: TZAYPNFRHBPGQY-MHZLTWQESA-N
CBID:200162 http://www.chembase.cn/molecule-200162.html