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SMILES: N1(C(=O)Cc2c(C=C1)cc(c(c2)OC)OC)CC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC InChI: InChI=1S/C21H21NO5/c1-25-17-6-4-14(5-7-17)18(23)13-22-9-8-15-10-19(26-2)20(27-3)11-16(15)12-21(22)24/h4-11H,12-13H2,1-3H3 InChIKey: PXOJBCJMRJHIDY-UHFFFAOYSA-N
CBID:227320 http://www.chembase.cn/molecule-227320.html