提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(c(c(c1)I)OC)OC Canonical SMILES: COc1cc(C=O)cc(c1OC)I InChI: InChI=1S/C9H9IO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H3 InChIKey: MVPNBXPAUYYZAF-UHFFFAOYSA-N
CBID:82121 http://www.chembase.cn/molecule-82121.html