提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1[N+](=O)[O-])N1CCCCC1)Cl Canonical SMILES: Clc1ccc(c(c1)N1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C11H13ClN2O2/c12-9-4-5-10(14(15)16)11(8-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2 InChIKey: MTVDYRBCOYNKQA-UHFFFAOYSA-N
CBID:44159 http://www.chembase.cn/molecule-44159.html