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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC=C)C(=O)NC[C@@H]1Oc2c(CC1)cccc2 Canonical SMILES: C=CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NC[C@H]1CCc2c(O1)cccc2 InChI: InChI=1S/C27H27N3O4/c1-2-14-28-26(32)22-17-30(16-19-8-4-3-5-9-19)18-23(25(22)31)27(33)29-15-21-13-12-20-10-6-7-11-24(20)34-21/h2-11,17-18,21H,1,12-16H2,(H,28,32)(H,29,33)/t21-/m1/s1 InChIKey: IWBCXDONHGFWDS-OAQYLSRUSA-N
CBID:527557 http://www.chembase.cn/molecule-527557.html