提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C]1[C]C(=O)[C]2[C](C3=C([C]2[C]1O)C(=O)[C]([C]C3=O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C]1[C]C(=O)C2=C(C1=O)[C]1[C](O)[C][C]C(=O)[C]1[C]2C(=O)O InChI: InChI=1S/C15H3O8/c16-5-1-2-6(17)9-8(5)11-10(12(9)15(22)23)7(18)3-4(13(11)19)14(20)21/h16H,(H,20,21)(H,22,23) InChIKey: JPXGMNFPOOSTRK-UHFFFAOYSA-N
CBID:127703 http://www.chembase.cn/molecule-127703.html