提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O)C(C1=CCCC1)OCC Canonical SMILES: CCOC(C1=CCCC1)CC(=O)O InChI: InChI=1S/C10H16O3/c1-2-13-9(7-10(11)12)8-5-3-4-6-8/h5,9H,2-4,6-7H2,1H3,(H,11,12) InChIKey: HEHAIHJUQBKJKD-UHFFFAOYSA-N
CBID:285302 http://www.chembase.cn/molecule-285302.html