提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)C=C=CC Canonical SMILES: CCOC(=O)C=C=CC InChI: InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3,6H,4H2,1-2H3 InChIKey: JGEKOPSQLCPNGA-UHFFFAOYSA-N
CBID:143573 http://www.chembase.cn/molecule-143573.html