提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2ccccc2[N+](=O)[O-])C(=O)NCC1 Canonical SMILES: O=C1NCCN1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9N3O3/c13-9-10-5-6-11(9)7-3-1-2-4-8(7)12(14)15/h1-4H,5-6H2,(H,10,13) InChIKey: YBRKPAGSKIHGOY-UHFFFAOYSA-N
CBID:73613 http://www.chembase.cn/molecule-73613.html