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SMILES: N1(C(=O)c2ccc(C(=O)OC)cc2)CC(C1)Oc1cc(ccc1)CC Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)N1CC(C1)Oc1cccc(c1)CC InChI: InChI=1S/C20H21NO4/c1-3-14-5-4-6-17(11-14)25-18-12-21(13-18)19(22)15-7-9-16(10-8-15)20(23)24-2/h4-11,18H,3,12-13H2,1-2H3 InChIKey: UOBYUVUAZDUVNG-UHFFFAOYSA-N
CBID:340685 http://www.chembase.cn/molecule-340685.html