提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1)CCC)C1CC1)C(=O)O Canonical SMILES: CCCn1ncc(c1C1CC1)C(=O)O InChI: InChI=1S/C10H14N2O2/c1-2-5-12-9(7-3-4-7)8(6-11-12)10(13)14/h6-7H,2-5H2,1H3,(H,13,14) InChIKey: WWUNMMVQRSQKDK-UHFFFAOYSA-N
CBID:245248 http://www.chembase.cn/molecule-245248.html