提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC1(C(=O)OC)CCCC1)=O Canonical SMILES: COC(=O)C1(CCCC1)N=C=O InChI: InChI=1S/C8H11NO3/c1-12-7(11)8(9-6-10)4-2-3-5-8/h2-5H2,1H3 InChIKey: RDUCEMHGYXGMQE-UHFFFAOYSA-N
CBID:245747 http://www.chembase.cn/molecule-245747.html