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SMILES: C(=O)(c1c(OC)cccc1)N(Cc1cc(OC(C)C)c(cc1)OC)C1CCCC1 Canonical SMILES: COc1ccc(cc1OC(C)C)CN(C(=O)c1ccccc1OC)C1CCCC1 InChI: InChI=1S/C24H31NO4/c1-17(2)29-23-15-18(13-14-22(23)28-4)16-25(19-9-5-6-10-19)24(26)20-11-7-8-12-21(20)27-3/h7-8,11-15,17,19H,5-6,9-10,16H2,1-4H3 InChIKey: LNJYINNBBFNRGY-UHFFFAOYSA-N
CBID:452828 http://www.chembase.cn/molecule-452828.html