提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc2c1cc(cc2)C(=O)[O-])C(=O)[O-].[K+].[K+] Canonical SMILES: [O-]C(=O)c1ccc2c(c1)ccc(c2)C(=O)[O-].[K+].[K+] InChI: InChI=1S/C12H8O4.2K/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9;;/h1-6H,(H,13,14)(H,15,16);;/q;2*+1/p-2 InChIKey: QAYXDWGFSMUTBJ-UHFFFAOYSA-L
CBID:147446 http://www.chembase.cn/molecule-147446.html