提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)OCC#N)C=O Canonical SMILES: O=Cc1ccc(cc1)OCC#N InChI: InChI=1S/C9H7NO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,6H2 InChIKey: RHOUEVUVWQOUMH-UHFFFAOYSA-N
CBID:42408 http://www.chembase.cn/molecule-42408.html