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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)NCC(CN(C)C)(C)C)(C)C Canonical SMILES: O=C(NCC(CN(C)C)(C)C)COc1cc(O)c2c(c1)OC(CC2=O)(C)C InChI: InChI=1S/C20H30N2O5/c1-19(2,12-22(5)6)11-21-17(25)10-26-13-7-14(23)18-15(24)9-20(3,4)27-16(18)8-13/h7-8,23H,9-12H2,1-6H3,(H,21,25) InChIKey: KFYAFMMVKYEQAP-UHFFFAOYSA-N
CBID:220644 http://www.chembase.cn/molecule-220644.html