提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(=O)n(ncc1N1CCCCC1)CC1OCCC1 Canonical SMILES: O=c1cc(cnn1CC1CCCO1)N1CCCCC1 InChI: InChI=1S/C14H21N3O2/c18-14-9-12(16-6-2-1-3-7-16)10-15-17(14)11-13-5-4-8-19-13/h9-10,13H,1-8,11H2 InChIKey: OVQBBSLTDXPIPY-UHFFFAOYSA-N
CBID:432360 http://www.chembase.cn/molecule-432360.html