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SMILES: n12c(c(c3c(cc(cc3CC)C)CC)c(=O)n1CCOCC2)OC(=O)C(C)(C)C Canonical SMILES: CCc1cc(C)cc(c1c1c(OC(=O)C(C)(C)C)n2n(c1=O)CCOCC2)CC InChI: InChI=1S/C23H32N2O4/c1-7-16-13-15(3)14-17(8-2)18(16)19-20(26)24-9-11-28-12-10-25(24)21(19)29-22(27)23(4,5)6/h13-14H,7-12H2,1-6H3 InChIKey: MGOHCFMYLBAPRN-UHFFFAOYSA-N
CBID:90348 http://www.chembase.cn/molecule-90348.html