提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)N1CC(CCC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c15-12(16)9-2-1-7-13(8-9)10-3-5-11(6-4-10)14(17)18/h3-6,9H,1-2,7-8H2,(H,15,16) InChIKey: VEAIWASLIKZFDF-UHFFFAOYSA-N
CBID:21999 http://www.chembase.cn/molecule-21999.html