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SMILES: N1(C(=O)c2cc(cc(c2)OC)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C20H23NO5/c1-23-16-7-14(8-17(11-16)24-2)20(22)21-6-5-13-9-18(25-3)19(26-4)10-15(13)12-21/h7-11H,5-6,12H2,1-4H3 InChIKey: JERNEMHLBUDGJR-UHFFFAOYSA-N
CBID:209969 http://www.chembase.cn/molecule-209969.html