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SMILES: n12c([C@@H]3CN(C(=O)C(Oc4c(c5oc(=O)c(c(c5cc4)C)C)C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: CC(C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Oc1ccc2c(c1C)oc(=O)c(c2C)C InChI: InChI=1S/C26H28N2O5/c1-14-15(2)26(31)33-24-16(3)22(9-8-20(14)24)32-17(4)25(30)27-11-18-10-19(13-27)21-6-5-7-23(29)28(21)12-18/h5-9,17-19H,10-13H2,1-4H3 InChIKey: OCMDUTAXPFPIQL-UHFFFAOYSA-N
CBID:217097 http://www.chembase.cn/molecule-217097.html