提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCCC)ccc1)O Canonical SMILES: CCCOc1cccc(c1)C(=O)O InChI: InChI=1S/C10H12O3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7H,2,6H2,1H3,(H,11,12) InChIKey: ZMXUPQVAIFGMPS-UHFFFAOYSA-N
CBID:25648 http://www.chembase.cn/molecule-25648.html