提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COCC(=O)O Canonical SMILES: COCC(=O)O InChI: InChI=1S/C3H6O3/c1-6-2-3(4)5/h2H2,1H3,(H,4,5) InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-N
CBID:108714 http://www.chembase.cn/molecule-108714.html