提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1ccc(cc1)NC(=O)CC#N Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CC#N InChI: InChI=1S/C11H10N2O3/c1-16-11(15)8-2-4-9(5-3-8)13-10(14)6-7-12/h2-5H,6H2,1H3,(H,13,14) InChIKey: LFWDCPQCWQRTQW-UHFFFAOYSA-N
CBID:36921 http://www.chembase.cn/molecule-36921.html