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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)NCCCCCC(=O)O Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)NCCCCCC(=O)O InChI: InChI=1S/C20H25NO6/c1-13-15-8-7-14(26-2)12-17(15)27-20(25)16(13)9-10-18(22)21-11-5-3-4-6-19(23)24/h7-8,12H,3-6,9-11H2,1-2H3,(H,21,22)(H,23,24) InChIKey: REUNPCIFPOYEDV-UHFFFAOYSA-N
CBID:199377 http://www.chembase.cn/molecule-199377.html