提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(cc(c1)C)C(=O)OC)O Canonical SMILES: COC(=O)c1cc(C)cc(c1)C(=O)O InChI: InChI=1S/C10H10O4/c1-6-3-7(9(11)12)5-8(4-6)10(13)14-2/h3-5H,1-2H3,(H,11,12) InChIKey: DJSIZJKPKTXMII-UHFFFAOYSA-N
CBID:90029 http://www.chembase.cn/molecule-90029.html