提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1OCCC)OC)C(=O)O Canonical SMILES: CCCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C11H14O4/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h4-5,7H,3,6H2,1-2H3,(H,12,13) InChIKey: PYAZCFCEURLPSU-UHFFFAOYSA-N
CBID:37199 http://www.chembase.cn/molecule-37199.html