提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C)CNCc1ccc(cc1)C Canonical SMILES: C=CCNCc1ccc(cc1)C InChI: InChI=1S/C11H15N/c1-3-8-12-9-11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3 InChIKey: PRUULPKRGUFODM-UHFFFAOYSA-N
CBID:312337 http://www.chembase.cn/molecule-312337.html