提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(C(C(=C)C#N)O)cc1)[O-] Canonical SMILES: OC(C(=C)C#N)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O3/c1-7(6-11)10(13)8-2-4-9(5-3-8)12(14)15/h2-5,10,13H,1H2 InChIKey: KSSHQPCVMZULSQ-UHFFFAOYSA-N
CBID:266631 http://www.chembase.cn/molecule-266631.html