提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cn(cc1)CCCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCCn1cncc1 InChI: InChI=1S/C13H14N2O2/c16-10-12-2-4-13(5-3-12)17-9-1-7-15-8-6-14-11-15/h2-6,8,10-11H,1,7,9H2 InChIKey: JRHFVNNSDNOHGT-UHFFFAOYSA-N
CBID:312388 http://www.chembase.cn/molecule-312388.html