提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(NCC#C)ccc1)O Canonical SMILES: C#CCNc1cccc(c1)C(=O)O InChI: InChI=1S/C10H9NO2/c1-2-6-11-9-5-3-4-8(7-9)10(12)13/h1,3-5,7,11H,6H2,(H,12,13) InChIKey: JFUGOMKGOJMXDK-UHFFFAOYSA-N
CBID:254161 http://www.chembase.cn/molecule-254161.html