提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C(OC1=O)(C)C)CO)C(=O)O Canonical SMILES: OCC1=C(C(=O)O)C(=O)OC1(C)C InChI: InChI=1S/C8H10O5/c1-8(2)4(3-9)5(6(10)11)7(12)13-8/h9H,3H2,1-2H3,(H,10,11) InChIKey: LAKHCBMFXFCQAB-UHFFFAOYSA-N
CBID:210790 http://www.chembase.cn/molecule-210790.html