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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N(CCO)C Canonical SMILES: Cc1c(CCC(=O)N(CCO)C)c(=O)oc2c1cc1c(C)coc1c2 InChI: InChI=1S/C19H21NO5/c1-11-10-24-16-9-17-15(8-14(11)16)12(2)13(19(23)25-17)4-5-18(22)20(3)6-7-21/h8-10,21H,4-7H2,1-3H3 InChIKey: GJFRVGZCSGJSGG-UHFFFAOYSA-N
CBID:219454 http://www.chembase.cn/molecule-219454.html