提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cnc(N2CCCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCCCC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-4-5-10(11-8-9)12-6-2-1-3-7-12/h4-5,8H,1-3,6-7H2 InChIKey: RQPFYHQIEVITPC-UHFFFAOYSA-N
CBID:252885 http://www.chembase.cn/molecule-252885.html