提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(OC(=O)C1)c1ccccc1)C(=O)O Canonical SMILES: O=C1CC(C(O1)c1ccccc1)C(=O)O InChI: InChI=1S/C11H10O4/c12-9-6-8(11(13)14)10(15-9)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,13,14) InChIKey: LRMTVZBRYDTDCU-UHFFFAOYSA-N
CBID:31081 http://www.chembase.cn/molecule-31081.html