提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(n2c1CCCC2)C)C(=O)O Canonical SMILES: OC(=O)c1nc(n2c1CCCC2)C InChI: InChI=1S/C9H12N2O2/c1-6-10-8(9(12)13)7-4-2-3-5-11(6)7/h2-5H2,1H3,(H,12,13) InChIKey: JTJIZTHEGKQKQG-UHFFFAOYSA-N
CBID:276389 http://www.chembase.cn/molecule-276389.html