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SMILES: c1(C(=O)N2C(COC)CCCC2)noc(c1)COc1cc(c(cc1)C)C Canonical SMILES: COCC1CCCCN1C(=O)c1noc(c1)COc1ccc(c(c1)C)C InChI: InChI=1S/C20H26N2O4/c1-14-7-8-17(10-15(14)2)25-13-18-11-19(21-26-18)20(23)22-9-5-4-6-16(22)12-24-3/h7-8,10-11,16H,4-6,9,12-13H2,1-3H3 InChIKey: GBLYSTYVUGXPAR-UHFFFAOYSA-N
CBID:794845 http://www.chembase.cn/molecule-794845.html