提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc(cc1)N1CCC(CC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c15-11(16)8-3-5-13(6-4-8)10-2-1-9(7-12-10)14(17)18/h1-2,7-8H,3-6H2,(H,15,16) InChIKey: RKRUADFRDLUFHR-UHFFFAOYSA-N
CBID:22071 http://www.chembase.cn/molecule-22071.html