提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(C(=O)O)ccc1O)CN1CCOCC1 Canonical SMILES: OC(=O)c1ccc(c(c1)CN1CCOCC1)O InChI: InChI=1S/C12H15NO4/c14-11-2-1-9(12(15)16)7-10(11)8-13-3-5-17-6-4-13/h1-2,7,14H,3-6,8H2,(H,15,16) InChIKey: FKOLPZLYCMWJNH-UHFFFAOYSA-N
CBID:34823 http://www.chembase.cn/molecule-34823.html