提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NC1CCCCC1 InChI: InChI=1S/C13H18N2O/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,14H2,(H,15,16) InChIKey: GKUCHYKDKUUYTR-UHFFFAOYSA-N
CBID:21934 http://www.chembase.cn/molecule-21934.html