提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C#N)c1cc(c(cc1)C)[N+](=O)[O-] Canonical SMILES: N#CCc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H8N2O2/c1-7-2-3-8(4-5-10)6-9(7)11(12)13/h2-3,6H,4H2,1H3 InChIKey: KNWVEVVMAVLJIW-UHFFFAOYSA-N
CBID:803946 http://www.chembase.cn/molecule-803946.html