提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N)c(OCc2oc(cc2)C=O)cccc1 Canonical SMILES: O=Cc1ccc(o1)COc1ccccc1C(=O)N InChI: InChI=1S/C13H11NO4/c14-13(16)11-3-1-2-4-12(11)17-8-10-6-5-9(7-15)18-10/h1-7H,8H2,(H2,14,16) InChIKey: UHVGQQPSEANEMS-UHFFFAOYSA-N
CBID:283489 http://www.chembase.cn/molecule-283489.html