提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(ccc1)CCCN(O)C=O)C Canonical SMILES: O=CN(CCCc1cccc(n1)C)O InChI: InChI=1S/C10H14N2O2/c1-9-4-2-5-10(11-9)6-3-7-12(14)8-13/h2,4-5,8,14H,3,6-7H2,1H3 InChIKey: FJYUGRZKJXCRFF-UHFFFAOYSA-N
CBID:6135 http://www.chembase.cn/molecule-6135.html