提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(c1c(cc(cc1Cl)Cl)C=O)C(=O)c1ccccc1 Canonical SMILES: O=Cc1cc(Cl)cc(c1OC(=O)c1ccccc1)Cl InChI: InChI=1S/C14H8Cl2O3/c15-11-6-10(8-17)13(12(16)7-11)19-14(18)9-4-2-1-3-5-9/h1-8H InChIKey: FOCRFYXDZLJAIW-UHFFFAOYSA-N
CBID:80442 http://www.chembase.cn/molecule-80442.html