提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cccnc1)OCC#C Canonical SMILES: C#CCOC(=O)c1cccnc1 InChI: InChI=1S/C9H7NO2/c1-2-6-12-9(11)8-4-3-5-10-7-8/h1,3-5,7H,6H2 InChIKey: RIWRVCGSWRVFIZ-UHFFFAOYSA-N
CBID:83342 http://www.chembase.cn/molecule-83342.html