提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2c(C1=O)cccc2)CC#C Canonical SMILES: C#CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H7NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2 InChIKey: PAZCLCHJOWLTGA-UHFFFAOYSA-N
CBID:39911 http://www.chembase.cn/molecule-39911.html