提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(SC2CCCC2)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1SC1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C12H13NO4S/c14-12(15)10-7-8(13(16)17)5-6-11(10)18-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,15) InChIKey: IROZTJFPECGGGS-UHFFFAOYSA-N
CBID:244916 http://www.chembase.cn/molecule-244916.html