提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncccn1)NCCCC(=O)OC Canonical SMILES: COC(=O)CCCNc1ncccn1 InChI: InChI=1S/C9H13N3O2/c1-14-8(13)4-2-5-10-9-11-6-3-7-12-9/h3,6-7H,2,4-5H2,1H3,(H,10,11,12) InChIKey: YCFCCSHJEPEXCG-UHFFFAOYSA-N
CBID:42103 http://www.chembase.cn/molecule-42103.html