提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)N1CCCCCC1 InChI: InChI=1S/C13H18N2O/c14-12-7-5-11(6-8-12)13(16)15-9-3-1-2-4-10-15/h5-8H,1-4,9-10,14H2 InChIKey: OOOXUISFYMTSJI-UHFFFAOYSA-N
CBID:21482 http://www.chembase.cn/molecule-21482.html