提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cc(C(=O)OC)cc(I)c1 Canonical SMILES: COC(=O)c1cc(I)cc(c1)C(=O)O InChI: InChI=1S/C9H7IO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,1H3,(H,11,12) InChIKey: NDJVBDKXAJSYFV-UHFFFAOYSA-N
CBID:286880 http://www.chembase.cn/molecule-286880.html