提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10O3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-9H,(H,16,17) InChIKey: JCEAFZUEUSBESW-UHFFFAOYSA-N
CBID:91614 http://www.chembase.cn/molecule-91614.html