提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCc2c1cccc2)N Canonical SMILES: NN1CCc2c(C1=O)cccc2 InChI: InChI=1S/C9H10N2O/c10-11-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5-6,10H2 InChIKey: GSQUVIBWTKWASE-UHFFFAOYSA-N
CBID:246110 http://www.chembase.cn/molecule-246110.html