提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(CNC(CC)CC)ccc1)[O-] Canonical SMILES: CCC(NCc1cccc(c1)[N+](=O)[O-])CC InChI: InChI=1S/C12H18N2O2/c1-3-11(4-2)13-9-10-6-5-7-12(8-10)14(15)16/h5-8,11,13H,3-4,9H2,1-2H3 InChIKey: FYKAFBAWZDAPSW-UHFFFAOYSA-N
CBID:310893 http://www.chembase.cn/molecule-310893.html