提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(CC1)C(=O)[O-])CCCC Canonical SMILES: CCCCN1CCC(C1)C(=O)[O-] InChI: InChI=1S/C9H17NO2/c1-2-3-5-10-6-4-8(7-10)9(11)12/h8H,2-7H2,1H3,(H,11,12)/p-1 InChIKey: XOGLEKYWFMARSG-UHFFFAOYSA-M
CBID:812063 http://www.chembase.cn/molecule-812063.html