提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc2c(c1)c(cc(=O)o2)C)O)C(=O)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)C(=O)C)O InChI: InChI=1S/C12H10O4/c1-6-3-12(15)16-11-5-10(14)9(7(2)13)4-8(6)11/h3-5,14H,1-2H3 InChIKey: AYAFDQIOLUUJHW-UHFFFAOYSA-N
CBID:57374 http://www.chembase.cn/molecule-57374.html