提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C(=O)N2CCCCC2)ccc1Cl)[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)N1CCCCC1 InChI: InChI=1S/C12H13ClN2O3/c13-10-5-4-9(8-11(10)15(17)18)12(16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: WZUJLOZSGHALDQ-UHFFFAOYSA-N
CBID:268546 http://www.chembase.cn/molecule-268546.html