提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc(cc1)N1[C@@H](CCC1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)[C@@H]1CCCN1c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c1-18-11(15)9-3-2-6-13(9)10-5-4-8(7-12-10)14(16)17/h4-5,7,9H,2-3,6H2,1H3/t9-/m0/s1 InChIKey: NDZYRKDQBWLBHP-VIFPVBQESA-N
CBID:43642 http://www.chembase.cn/molecule-43642.html