提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(c2ccc(C(=O)O)c(Cl)c2)cc1F)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C14H8ClFO4/c15-11-5-7(1-3-9(11)13(17)18)8-2-4-10(14(19)20)12(16)6-8/h1-6H,(H,17,18)(H,19,20) InChIKey: MFEASKHAYHUMIN-UHFFFAOYSA-N
CBID:292233 http://www.chembase.cn/molecule-292233.html