提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc2c3c([nH]c2cc1)CCCCC3)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1CCCCCc1[nH]2 InChI: InChI=1S/C13H14N2O2/c16-15(17)9-6-7-13-11(8-9)10-4-2-1-3-5-12(10)14-13/h6-8,14H,1-5H2 InChIKey: ZXUIDRXMXLBYIE-UHFFFAOYSA-N
CBID:255342 http://www.chembase.cn/molecule-255342.html