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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NC[C@@H]1Oc2c(CC1)cccc2)C(=O)NC1CC1 Canonical SMILES: O=C(c1cn(Cc2ccccc2)cc(c1=O)C(=O)NC1CC1)NC[C@H]1CCc2c(O1)cccc2 InChI: InChI=1S/C27H27N3O4/c31-25-22(26(32)28-14-21-13-10-19-8-4-5-9-24(19)34-21)16-30(15-18-6-2-1-3-7-18)17-23(25)27(33)29-20-11-12-20/h1-9,16-17,20-21H,10-15H2,(H,28,32)(H,29,33)/t21-/m1/s1 InChIKey: PBSZJYMWOTUGOW-OAQYLSRUSA-N
CBID:466678 http://www.chembase.cn/molecule-466678.html