提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(CCC(=O)O)CC[N+](=O)[O-] Canonical SMILES: OC(=O)CCCCC[N+](=O)[O-] InChI: InChI=1S/C6H11NO4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9) InChIKey: RDMHCTBEKVBKLF-UHFFFAOYSA-N
CBID:149231 http://www.chembase.cn/molecule-149231.html