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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCOC Canonical SMILES: COCCNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C20H23NO5/c1-11-13(3)25-17-10-18-16(9-15(11)17)12(2)14(20(23)26-18)5-6-19(22)21-7-8-24-4/h9-10H,5-8H2,1-4H3,(H,21,22) InChIKey: JJOCTLOTOPSIAB-UHFFFAOYSA-N
CBID:196364 http://www.chembase.cn/molecule-196364.html