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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)NCC(O)COC Canonical SMILES: COCC(CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)O InChI: InChI=1S/C25H25NO6/c1-15-18(8-9-24(28)26-12-17(27)13-30-2)25(29)32-23-11-22-20(10-19(15)23)21(14-31-22)16-6-4-3-5-7-16/h3-7,10-11,14,17,27H,8-9,12-13H2,1-2H3,(H,26,28) InChIKey: PBVHFWYRARGSKG-UHFFFAOYSA-N
CBID:218766 http://www.chembase.cn/molecule-218766.html