提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)CCCC=C Canonical SMILES: C=CCCCC(=O)OC InChI: InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H3 InChIKey: ASKDFGVMJZMYEM-UHFFFAOYSA-N
CBID:157334 http://www.chembase.cn/molecule-157334.html