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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C35H36N2O7/c1-21-25-18-24-14-15-35(2,3)44-29(24)20-30(25)43-34(42)26(21)19-31(38)36-27(16-22-10-6-4-7-11-22)32(39)37-28(33(40)41)17-23-12-8-5-9-13-23/h4-13,18,20,27-28H,14-17,19H2,1-3H3,(H,36,38)(H,37,39)(H,40,41)/t27-,28-/m0/s1 InChIKey: OTCSFWSYJGEMPL-NSOVKSMOSA-N
CBID:217489 http://www.chembase.cn/molecule-217489.html