提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(c(N)ccc1)C)N1CCCC1 Canonical SMILES: O=C(c1cccc(c1C)N)N1CCCC1 InChI: InChI=1S/C12H16N2O/c1-9-10(5-4-6-11(9)13)12(15)14-7-2-3-8-14/h4-6H,2-3,7-8,13H2,1H3 InChIKey: KKAALGSMHWLMQX-UHFFFAOYSA-N
CBID:266493 http://www.chembase.cn/molecule-266493.html