提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N1CCCCCC1 InChI: InChI=1S/C13H18N2O/c14-12-7-5-6-11(10-12)13(16)15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,14H2 InChIKey: HYPNOUVIFRUUJZ-UHFFFAOYSA-N
CBID:23350 http://www.chembase.cn/molecule-23350.html