提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(ccc(c1)CC#N)OC)[O-] Canonical SMILES: N#CCc1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C9H8N2O3/c1-14-9-3-2-7(4-5-10)6-8(9)11(12)13/h2-3,6H,4H2,1H3 InChIKey: JKDVPWJWKGREOL-UHFFFAOYSA-N
CBID:269496 http://www.chembase.cn/molecule-269496.html