提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)CCCCN.O Canonical SMILES: NCCCCC(=O)O.O InChI: InChI=1S/C5H11NO2.H2O/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H2 InChIKey: FMBIXMUKZJOMOR-UHFFFAOYSA-N
CBID:82211 http://www.chembase.cn/molecule-82211.html