提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(onc1C)C)COCc1c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)COCc1c(C)noc1C)OC InChI: InChI=1S/C15H17NO4/c1-10-14(11(2)20-16-10)9-19-8-13-6-12(7-17)4-5-15(13)18-3/h4-7H,8-9H2,1-3H3 InChIKey: HLPWDLNUUSRKMF-UHFFFAOYSA-N
CBID:33786 http://www.chembase.cn/molecule-33786.html