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SMILES: c1(c(=O)c2c(c(c(cc2)O)CN(C)C)oc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2CN(C)C)O InChI: InChI=1S/C19H19NO4/c1-20(2)10-15-17(21)9-8-14-18(22)16(11-24-19(14)15)12-4-6-13(23-3)7-5-12/h4-9,11,21H,10H2,1-3H3 InChIKey: ONLJPOVJEBGINZ-UHFFFAOYSA-N
CBID:200502 http://www.chembase.cn/molecule-200502.html