提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(=O)n(ncc1N1CCCCC1)CCCn1nccc1 Canonical SMILES: O=c1cc(cnn1CCCn1cccn1)N1CCCCC1 InChI: InChI=1S/C15H21N5O/c21-15-12-14(18-7-2-1-3-8-18)13-17-20(15)11-5-10-19-9-4-6-16-19/h4,6,9,12-13H,1-3,5,7-8,10-11H2 InChIKey: VGHNDTXAOPTVAI-UHFFFAOYSA-N
CBID:511523 http://www.chembase.cn/molecule-511523.html